N-[(4-acetamidophenyl)methyl]-2-oxidanyl-benzamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-oxidanyl-benzamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-hydroxy-benzamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-hydroxybenzamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-hydroxybenzamide Traditional Name: N-(4-acetamidobenzyl)-2-hydroxy-benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C16H16N2O3/c1-11(19)18-13-8-6-12(7-9-13)10-17-16(21)14-4-2-3-5-15(14)20/h2-9,20H,10H2,1H3,(H,17,21)(H,18,19)