3-ethanoyl-4-oxidanyl-N-(phenylmethyl)benzamide

Systemtic Name: 3-ethanoyl-4-oxidanyl-N-(phenylmethyl)benzamide Openeye Name: 3-acetyl-N-benzyl-4-hydroxy-benzamide CAS Name: 3-acetyl-4-hydroxy-N-(phenylmethyl)benzamide IUPAC Name: 3-acetyl-N-benzyl-4-hydroxybenzamide Traditional Name: 3-acetyl-N-benzyl-4-hydroxy-benzamide Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2)O

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2)O

InChI

InChI=1S/C16H15NO3/c1-11(18)14-9-13(7-8-15(14)19)16(20)17-10-12-5-3-2-4-6-12/h2-9,19H,10H2,1H3,(H,17,20)