N-[3-(2-oxidanylethanoyl)phenyl]-2-(phenylmethyl)benzamide

Systemtic Name: N-[3-(2-oxidanylethanoyl)phenyl]-2-(phenylmethyl)benzamide Openeye Name: 2-benzyl-N-[3-(2-hydroxyacetyl)phenyl]benzamide CAS Name: N-[3-(2-hydroxy-1-oxoethyl)phenyl]-2-(phenylmethyl)benzamide IUPAC Name: 2-benzyl-N-[3-(2-hydroxyacetyl)phenyl]benzamide Traditional Name: 2-benzyl-N-(3-glycoloylphenyl)benzamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C(=O)CO

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C(=O)CO

InChI

InChI=1S/C22H19NO3/c24-15-21(25)18-10-6-11-19(14-18)23-22(26)20-12-5-4-9-17(20)13-16-7-2-1-3-8-16/h1-12,14,24H,13,15H2,(H,23,26)