2-[(diphenylmethyl)amino]-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-[(diphenylmethyl)amino]-N,N-bis(phenylmethyl)ethanamide Openeye Name: 2-(benzhydrylamino)-N,N-dibenzyl-acetamide CAS Name: 2-[(diphenylmethyl)amino]-N,N-bis(phenylmethyl)acetamide IUPAC Name: 2-(benzhydrylamino)-N,N-dibenzylacetamide Traditional Name: 2-(benzhydrylamino)-N,N-dibenzyl-acetamide Formula: C29H28N2O MolecularWeight: 420.54542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CNC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CNC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H28N2O/c32-28(21-30-29(26-17-9-3-10-18-26)27-19-11-4-12-20-27)31(22-24-13-5-1-6-14-24)23-25-15-7-2-8-16-25/h1-20,29-30H,21-23H2