2-[(diphenylmethyl)amino]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[(diphenylmethyl)amino]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(benzhydrylamino)-N-(3-phenylpropyl)acetamide CAS Name: 2-[(diphenylmethyl)amino]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(benzhydrylamino)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(benzhydrylamino)-N-(3-phenylpropyl)acetamide Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O/c27-23(25-18-10-13-20-11-4-1-5-12-20)19-26-24(21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-9,11-12,14-17,24,26H,10,13,18-19H2,(H,25,27)