2-[(diphenylmethyl)amino]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[(diphenylmethyl)amino]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(benzhydrylamino)-N-(2-phenylphenyl)acetamide CAS Name: 2-[(diphenylmethyl)amino]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(benzhydrylamino)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(benzhydrylamino)-N-(2-phenylphenyl)acetamide Formula: C27H24N2O MolecularWeight: 392.49226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N2O/c30-26(29-25-19-11-10-18-24(25)21-12-4-1-5-13-21)20-28-27(22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-19,27-28H,20H2,(H,29,30)