4-oxidanyl-3-(phenylcarbonyl)-N-(phenylmethyl)-N-[(phenylmethyl)carbamoyl]benzamide

Systemtic Name: 4-oxidanyl-3-(phenylcarbonyl)-N-(phenylmethyl)-N-[(phenylmethyl)carbamoyl]benzamide Openeye Name: 3-benzoyl-N-benzyl-N-(benzylcarbamoyl)-4-hydroxy-benzamide CAS Name: 3-benzoyl-4-hydroxy-N-[oxo-[(phenylmethyl)amino]methyl]-N-(phenylmethyl)benzamide IUPAC Name: 3-benzoyl-N-benzyl-N-(benzylcarbamoyl)-4-hydroxybenzamide Traditional Name: 3-benzoyl-N-benzyl-N-(benzylcarbamoyl)-4-hydroxy-benzamide Formula: C29H24N2O4 MolecularWeight: 464.51186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)N(CC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)N(CC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H24N2O4/c32-26-17-16-24(18-25(26)27(33)23-14-8-3-9-15-23)28(34)31(20-22-12-6-2-7-13-22)29(35)30-19-21-10-4-1-5-11-21/h1-18,32H,19-20H2,(H,30,35)