N-cyclopentyl-2-(4-methylphenyl)-2-[phenyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-cyclopentyl-2-(4-methylphenyl)-2-[phenyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-(N-benzylanilino)-N-cyclopentyl-2-(p-tolyl)acetamide CAS Name: N-cyclopentyl-2-(4-methylphenyl)-2-(N-(phenylmethyl)anilino)acetamide IUPAC Name: 2-(N-benzylanilino)-N-cyclopentyl-2-(4-methylphenyl)acetamide Traditional Name: 2-(N-benzylanilino)-N-cyclopentyl-2-(p-tolyl)acetamide Formula: C27H30N2O MolecularWeight: 398.5399

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H30N2O/c1-21-16-18-23(19-17-21)26(27(30)28-24-12-8-9-13-24)29(25-14-6-3-7-15-25)20-22-10-4-2-5-11-22/h2-7,10-11,14-19,24,26H,8-9,12-13,20H2,1H3,(H,28,30)