N-cyclohexyl-2-[ethyl-(3-methylphenyl)amino]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-cyclohexyl-2-[ethyl-(3-methylphenyl)amino]-2-(4-methylphenyl)ethanamide Openeye Name: N-cyclohexyl-2-(N-ethyl-3-methyl-anilino)-2-(p-tolyl)acetamide CAS Name: N-cyclohexyl-2-(N-ethyl-3-methylanilino)-2-(4-methylphenyl)acetamide IUPAC Name: N-cyclohexyl-2-(N-ethyl-3-methylanilino)-2-(4-methylphenyl)acetamide Traditional Name: N-cyclohexyl-2-(N-ethyl-3-methyl-anilino)-2-(p-tolyl)acetamide Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(C2=CC=C(C=C2)C)C(=O)NC3CCCCC3

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(C2=CC=C(C=C2)C)C(=O)NC3CCCCC3

InChI

InChI=1S/C24H32N2O/c1-4-26(22-12-8-9-19(3)17-22)23(20-15-13-18(2)14-16-20)24(27)25-21-10-6-5-7-11-21/h8-9,12-17,21,23H,4-7,10-11H2,1-3H3,(H,25,27)