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

Systemtic Name: N-cyclopentyl-2-(4-methylphenyl)-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-cyclopentyl-2-(p-tolyl)acetamide CAS Name: N-cyclopentyl-2-(4-methylphenyl)-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-cyclopentyl-2-(4-methylphenyl)acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-cyclopentyl-2-(p-tolyl)acetamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O/c1-17-12-14-19(15-13-17)21(22(25)23-20-10-6-7-11-20)24(2)16-18-8-4-3-5-9-18/h3-5,8-9,12-15,20-21H,6-7,10-11,16H2,1-2H3,(H,23,25)