2-(cyclopentylamino)-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-(cyclopentylamino)-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(cyclopentylamino)acetamide CAS Name: 2-(cyclopentylamino)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(cyclopentylamino)acetamide Traditional Name: N-benzhydryl-2-(cyclopentylamino)acetamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O/c23-19(15-21-18-13-7-8-14-18)22-20(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)