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

Systemtic Name: N-cyclopentyl-2-(4-methylphenyl)-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-cyclopentyl-2-(N-methylanilino)-2-(p-tolyl)acetamide CAS Name: N-cyclopentyl-2-(N-methylanilino)-2-(4-methylphenyl)acetamide IUPAC Name: N-cyclopentyl-2-(N-methylanilino)-2-(4-methylphenyl)acetamide Traditional Name: N-cyclopentyl-2-(N-methylanilino)-2-(p-tolyl)acetamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O/c1-16-12-14-17(15-13-16)20(21(24)22-18-8-6-7-9-18)23(2)19-10-4-3-5-11-19/h3-5,10-15,18,20H,6-9H2,1-2H3,(H,22,24)