2-(3-fluoranyl-4-phenyl-phenyl)-N-methyl-N-oxidanyl-propanamide; N-methyl-N-oxidanyl-4-oxidanylidene-4-(4-phenylphenyl)butanamide; N-oxidanyl-N-[1-(4-phenylphenyl)ethyl]ethanamide

Systemtic Name: 2-(3-fluoranyl-4-phenyl-phenyl)-N-methyl-N-oxidanyl-propanamide; N-methyl-N-oxidanyl-4-oxidanylidene-4-(4-phenylphenyl)butanamide; N-oxidanyl-N-[1-(4-phenylphenyl)ethyl]ethanamide Openeye Name: 2-(3-fluoro-4-phenyl-phenyl)-N-hydroxy-N-methyl-propanamide; N-hydroxy-N-methyl-4-oxo-4-(4-phenylphenyl)butanamide; N-hydroxy-N-[1-(4-phenylphenyl)ethyl]acetamide CAS Name: 2-(3-fluoro-4-phenylphenyl)-N-hydroxy-N-methylpropanamide; N-hydroxy-N-methyl-4-oxo-4-(4-phenylphenyl)butanamide; N-hydroxy-N-[1-(4-phenylphenyl)ethyl]acetamide IUPAC Name: 2-(3-fluoro-4-phenylphenyl)-N-hydroxy-N-methylpropanamide; N-hydroxy-N-methyl-4-oxo-4-(4-phenylphenyl)butanamide; N-hydroxy-N-[1-(4-phenylphenyl)ethyl]acetamide Traditional Name: 2-(3-fluoro-4-phenyl-phenyl)-N-hydroxy-N-methyl-propionamide; N-hydroxy-4-keto-N-methyl-4-(4-phenylphenyl)butyramide; N-hydroxy-N-[1-(4-phenylphenyl)ethyl]acetamide Formula: C49H50FN3O7 MolecularWeight: 811.935603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)N(C(=O)C)O.CC(C1=CC(=C(C=C1)C2=CC=CC=C2)F)C(=O)N(C)O.CN(C(=O)CCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)O

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)N(C(=O)C)O.CC(C1=CC(=C(C=C1)C2=CC=CC=C2)F)C(=O)N(C)O.CN(C(=O)CCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)O

InChI

InChI=1S/C17H17NO3.C16H16FNO2.C16H17NO2/c1-18(21)17(20)12-11-16(19)15-9-7-14(8-10-15)13-5-3-2-4-6-13;1-11(16(19)18(2)20)13-8-9-14(15(17)10-13)12-6-4-3-5-7-12;1-12(17(19)13(2)18)14-8-10-16(11-9-14)15-6-4-3-5-7-15/h2-10,21H,11-12H2,1H3;3-11,20H,1-2H3;3-12,19H,1-2H3