N-[2-(4-tert-butylphenyl)ethyl]-N-[1-(methylamino)cyclopentyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-(4-tert-butylphenyl)ethyl]-N-[1-(methylamino)cyclopentyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-(4-tert-butylphenyl)ethyl]-N-[1-(methylamino)cyclopentyl]-2,2-diphenyl-acetamide CAS Name: N-[2-(4-tert-butylphenyl)ethyl]-N-[1-(methylamino)cyclopentyl]-2,2-diphenylacetamide IUPAC Name: N-[2-(4-tert-butylphenyl)ethyl]-N-[1-(methylamino)cyclopentyl]-2,2-diphenylacetamide Traditional Name: N-[2-(4-tert-butylphenyl)ethyl]-N-[1-(methylamino)cyclopentyl]-2,2-diphenyl-acetamide Formula: C32H40N2O MolecularWeight: 468.6728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CCN(C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4(CCCC4)NC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CCN(C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4(CCCC4)NC

InChI

InChI=1S/C32H40N2O/c1-31(2,3)28-19-17-25(18-20-28)21-24-34(32(33-4)22-11-12-23-32)30(35)29(26-13-7-5-8-14-26)27-15-9-6-10-16-27/h5-10,13-20,29,33H,11-12,21-24H2,1-4H3