N-[[4-[3-(3-methoxyphenyl)-1-oxidanyl-prop-2-ynyl]phenyl]methyl]-N-oxidanyl-ethanamide

Systemtic Name: N-[[4-[3-(3-methoxyphenyl)-1-oxidanyl-prop-2-ynyl]phenyl]methyl]-N-oxidanyl-ethanamide Openeye Name: N-hydroxy-N-[[4-[1-hydroxy-3-(3-methoxyphenyl)prop-2-ynyl]phenyl]methyl]acetamide CAS Name: N-hydroxy-N-[[4-[1-hydroxy-3-(3-methoxyphenyl)prop-2-ynyl]phenyl]methyl]acetamide IUPAC Name: N-hydroxy-N-[[4-[1-hydroxy-3-(3-methoxyphenyl)prop-2-ynyl]phenyl]methyl]acetamide Traditional Name: N-hydroxy-N-[4-[1-hydroxy-3-(3-methoxyphenyl)prop-2-ynyl]benzyl]acetamide Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=C(C=C1)C(C#CC2=CC(=CC=C2)OC)O)O

Isomeric SMILES

CC(=O)N(CC1=CC=C(C=C1)C(C#CC2=CC(=CC=C2)OC)O)O

InChI

InChI=1S/C19H19NO4/c1-14(21)20(23)13-16-6-9-17(10-7-16)19(22)11-8-15-4-3-5-18(12-15)24-2/h3-7,9-10,12,19,22-23H,13H2,1-2H3