2-(cyclopentylamino)-N-(4-methylphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(cyclopentylamino)-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: 2-(cyclopentylamino)-2-phenyl-N-(p-tolyl)acetamide CAS Name: 2-(cyclopentylamino)-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: 2-(cyclopentylamino)-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: 2-(cyclopentylamino)-2-phenyl-N-(p-tolyl)acetamide Formula: C20H24N2O MolecularWeight: 308.41736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3CCCC3

InChI

InChI=1S/C20H24N2O/c1-15-11-13-18(14-12-15)22-20(23)19(16-7-3-2-4-8-16)21-17-9-5-6-10-17/h2-4,7-8,11-14,17,19,21H,5-6,9-10H2,1H3,(H,22,23)