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

Systemtic Name: 3-ethanoyl-4-oxidanyl-N-(phenylmethyl)-N-[(phenylmethyl)carbamoyl]benzamide Openeye Name: 3-acetyl-N-benzyl-N-(benzylcarbamoyl)-4-hydroxy-benzamide CAS Name: 3-acetyl-4-hydroxy-N-[oxo-[(phenylmethyl)amino]methyl]-N-(phenylmethyl)benzamide IUPAC Name: 3-acetyl-N-benzyl-N-(benzylcarbamoyl)-4-hydroxybenzamide Traditional Name: 3-acetyl-N-benzyl-N-(benzylcarbamoyl)-4-hydroxy-benzamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)C(=O)N(CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)C(=O)N(CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)O

InChI

InChI=1S/C24H22N2O4/c1-17(27)21-14-20(12-13-22(21)28)23(29)26(16-19-10-6-3-7-11-19)24(30)25-15-18-8-4-2-5-9-18/h2-14,28H,15-16H2,1H3,(H,25,30)