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

Systemtic Name: 4-oxidanyl-3-(phenylcarbonyl)-N-(phenylmethyl)benzamide Openeye Name: 3-benzoyl-N-benzyl-4-hydroxy-benzamide CAS Name: 3-benzoyl-4-hydroxy-N-(phenylmethyl)benzamide IUPAC Name: 3-benzoyl-N-benzyl-4-hydroxybenzamide Traditional Name: 3-benzoyl-N-benzyl-4-hydroxy-benzamide Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H17NO3/c23-19-12-11-17(21(25)22-14-15-7-3-1-4-8-15)13-18(19)20(24)16-9-5-2-6-10-16/h1-13,23H,14H2,(H,22,25)