2-(3,3-diphenylpropanoylamino)-N-(phenylmethyl)benzamide

Systemtic Name: 2-(3,3-diphenylpropanoylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-(3,3-diphenylpropanoylamino)benzamide CAS Name: 2-[(1-oxo-3,3-diphenylpropyl)amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-(3,3-diphenylpropanoylamino)benzamide Traditional Name: N-benzyl-2-(3,3-diphenylpropanoylamino)benzamide Formula: C29H26N2O2 MolecularWeight: 434.52894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H26N2O2/c32-28(20-26(23-14-6-2-7-15-23)24-16-8-3-9-17-24)31-27-19-11-10-18-25(27)29(33)30-21-22-12-4-1-5-13-22/h1-19,26H,20-21H2,(H,30,33)(H,31,32)