N-methyl-N-oxidanyl-2-(4-phenylphenoxy)ethanamide; N-methyl-N-oxidanyl-7-(4-phenylphenoxy)heptanamide; N-methyl-N-oxidanyl-3-(4-phenylphenoxy)propanamide; N-methyl-N-oxidanyl-5-(4-phenylphenyl)pentanamide; N-methyl-N-oxidanyl-3-(4-phenylphenyl)propanamide; N-oxidanyl-N-[3-(4-phenylphenoxy)propyl]ethanamide

Systemtic Name: N-methyl-N-oxidanyl-2-(4-phenylphenoxy)ethanamide; N-methyl-N-oxidanyl-7-(4-phenylphenoxy)heptanamide; N-methyl-N-oxidanyl-3-(4-phenylphenoxy)propanamide; N-methyl-N-oxidanyl-5-(4-phenylphenyl)pentanamide; N-methyl-N-oxidanyl-3-(4-phenylphenyl)propanamide; N-oxidanyl-N-[3-(4-phenylphenoxy)propyl]ethanamide Openeye Name: N-hydroxy-N-methyl-2-(4-phenylphenoxy)acetamide; N-hydroxy-N-methyl-7-(4-phenylphenoxy)heptanamide; N-hydroxy-N-methyl-3-(4-phenylphenoxy)propanamide; N-hydroxy-N-methyl-5-(4-phenylphenyl)pentanamide; N-hydroxy-N-methyl-3-(4-phenylphenyl)propanamide; N-hydroxy-N-[3-(4-phenylphenoxy)propyl]acetamide CAS Name: N-hydroxy-N-methyl-2-(4-phenylphenoxy)acetamide; N-hydroxy-N-methyl-7-(4-phenylphenoxy)heptanamide; N-hydroxy-N-methyl-3-(4-phenylphenoxy)propanamide; N-hydroxy-N-methyl-5-(4-phenylphenyl)pentanamide; N-hydroxy-N-methyl-3-(4-phenylphenyl)propanamide; N-hydroxy-N-[3-(4-phenylphenoxy)propyl]acetamide IUPAC Name: N-hydroxy-N-methyl-2-(4-phenylphenoxy)acetamide; N-hydroxy-N-methyl-7-(4-phenylphenoxy)heptanamide; N-hydroxy-N-methyl-3-(4-phenylphenoxy)propanamide; N-hydroxy-N-methyl-5-(4-phenylphenyl)pentanamide; N-hydroxy-N-methyl-3-(4-phenylphenyl)propanamide; N-hydroxy-N-[3-(4-phenylphenoxy)propyl]acetamide Traditional Name: N-hydroxy-N-methyl-2-(4-phenylphenoxy)acetamide; N-hydroxy-N-methyl-7-(4-phenylphenoxy)enanthamide; N-hydroxy-N-methyl-3-(4-phenylphenoxy)propionamide; N-hydroxy-N-methyl-3-(4-phenylphenyl)propionamide; N-hydroxy-N-methyl-5-(4-phenylphenyl)valeramide; N-hydroxy-N-[3-(4-phenylphenoxy)propyl]acetamide Formula: C102H114N6O16 MolecularWeight: 1680.02716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCOC1=CC=C(C=C1)C2=CC=CC=C2)O.CN(C(=O)CCCCCCOC1=CC=C(C=C1)C2=CC=CC=C2)O.CN(C(=O)CCCCC1=CC=C(C=C1)C2=CC=CC=C2)O.CN(C(=O)CCC1=CC=C(C=C1)C2=CC=CC=C2)O.CN(C(=O)CCOC1=CC=C(C=C1)C2=CC=CC=C2)O.CN(C(=O)COC1=CC=C(C=C1)C2=CC=CC=C2)O

Isomeric SMILES

CC(=O)N(CCCOC1=CC=C(C=C1)C2=CC=CC=C2)O.CN(C(=O)CCCCCCOC1=CC=C(C=C1)C2=CC=CC=C2)O.CN(C(=O)CCCCC1=CC=C(C=C1)C2=CC=CC=C2)O.CN(C(=O)CCC1=CC=C(C=C1)C2=CC=CC=C2)O.CN(C(=O)CCOC1=CC=C(C=C1)C2=CC=CC=C2)O.CN(C(=O)COC1=CC=C(C=C1)C2=CC=CC=C2)O

InChI

InChI=1S/C20H25NO3.C18H21NO2.C17H19NO3.C16H17NO3.C16H17NO2.C15H15NO3/c1-21(23)20(22)11-7-2-3-8-16-24-19-14-12-18(13-15-19)17-9-5-4-6-10-17;1-19(21)18(20)10-6-5-7-15-11-13-17(14-12-15)16-8-3-2-4-9-16;1-14(19)18(20)12-5-13-21-17-10-8-16(9-11-17)15-6-3-2-4-7-15;1-17(19)16(18)11-12-20-15-9-7-14(8-10-15)13-5-3-2-4-6-13;1-17(19)16(18)12-9-13-7-10-15(11-8-13)14-5-3-2-4-6-14;1-16(18)15(17)11-19-14-9-7-13(8-10-14)12-5-3-2-4-6-12/h4-6,9-10,12-15,23H,2-3,7-8,11,16H2,1H3;2-4,8-9,11-14,21H,5-7,10H2,1H3;2-4,6-11,20H,5,12-13H2,1H3;2-10,19H,11-12H2,1H3;2-8,10-11,19H,9,12H2,1H3;2-10,18H,11H2,1H3