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

Systemtic Name: N-cyclopentyl-2-[(diphenylmethyl)amino]ethanamide Openeye Name: 2-(benzhydrylamino)-N-cyclopentyl-acetamide CAS Name: N-cyclopentyl-2-[(diphenylmethyl)amino]acetamide IUPAC Name: 2-(benzhydrylamino)-N-cyclopentylacetamide Traditional Name: 2-(benzhydrylamino)-N-cyclopentyl-acetamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c23-19(22-18-13-7-8-14-18)15-21-20(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-6,9-12,18,20-21H,7-8,13-15H2,(H,22,23)