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

Systemtic Name: 3-(2,2-diphenylethanoylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(2,2-diphenylacetyl)amino]benzamide CAS Name: 3-[(1-oxo-2,2-diphenylethyl)amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(2,2-diphenylacetyl)amino]benzamide Traditional Name: N-benzyl-3-[(2,2-diphenylacetyl)amino]benzamide Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24N2O2/c31-27(29-20-21-11-4-1-5-12-21)24-17-10-18-25(19-24)30-28(32)26(22-13-6-2-7-14-22)23-15-8-3-9-16-23/h1-19,26H,20H2,(H,29,31)(H,30,32)