2-[(diphenylmethyl)amino]-N-(1-phenylethyl)propanamide

Systemtic Name: 2-[(diphenylmethyl)amino]-N-(1-phenylethyl)propanamide Openeye Name: 2-(benzhydrylamino)-N-(1-phenylethyl)propanamide CAS Name: 2-[(diphenylmethyl)amino]-N-(1-phenylethyl)propanamide IUPAC Name: 2-(benzhydrylamino)-N-(1-phenylethyl)propanamide Traditional Name: 2-(benzhydrylamino)-N-(1-phenylethyl)propionamide Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O/c1-18(20-12-6-3-7-13-20)26-24(27)19(2)25-23(21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-19,23,25H,1-2H3,(H,26,27)