N-(phenylmethyl)-3-[(4-phenylphenyl)carbonylamino]benzamide

Systemtic Name: N-(phenylmethyl)-3-[(4-phenylphenyl)carbonylamino]benzamide Openeye Name: N-benzyl-3-[(4-phenylbenzoyl)amino]benzamide CAS Name: 3-[[oxo-(4-phenylphenyl)methyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(4-phenylbenzoyl)amino]benzamide Traditional Name: N-benzyl-3-[(4-phenylbenzoyl)amino]benzamide Formula: C27H22N2O2 MolecularWeight: 406.47578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H22N2O2/c30-26(28-19-20-8-3-1-4-9-20)24-12-7-13-25(18-24)29-27(31)23-16-14-22(15-17-23)21-10-5-2-6-11-21/h1-18H,19H2,(H,28,30)(H,29,31)