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

Systemtic Name: N-cyclohexyl-2-(4-methylphenyl)-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-cyclohexyl-2-(N-methylanilino)-2-(p-tolyl)acetamide CAS Name: N-cyclohexyl-2-(N-methylanilino)-2-(4-methylphenyl)acetamide IUPAC Name: N-cyclohexyl-2-(N-methylanilino)-2-(4-methylphenyl)acetamide Traditional Name: N-cyclohexyl-2-(N-methylanilino)-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)NC2CCCCC2)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(C)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c1-17-13-15-18(16-14-17)21(24(2)20-11-7-4-8-12-20)22(25)23-19-9-5-3-6-10-19/h4,7-8,11-16,19,21H,3,5-6,9-10H2,1-2H3,(H,23,25)