4-(3,3-diphenylpropanoylamino)-N-(phenylmethyl)benzamide

Systemtic Name: 4-(3,3-diphenylpropanoylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-(3,3-diphenylpropanoylamino)benzamide CAS Name: 4-[(1-oxo-3,3-diphenylpropyl)amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-(3,3-diphenylpropanoylamino)benzamide Traditional Name: N-benzyl-4-(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=C(C=C2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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