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

Systemtic Name: 2-(4-chlorophenyl)-N-cyclohexyl-2-[ethyl-(3-methylphenyl)amino]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-cyclohexyl-2-(N-ethyl-3-methyl-anilino)acetamide CAS Name: 2-(4-chlorophenyl)-N-cyclohexyl-2-(N-ethyl-3-methylanilino)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-cyclohexyl-2-(N-ethyl-3-methylanilino)acetamide Traditional Name: 2-(4-chlorophenyl)-N-cyclohexyl-2-(N-ethyl-3-methyl-anilino)acetamide Formula: C23H29ClN2O MolecularWeight: 384.94216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O/c1-3-26(21-11-7-8-17(2)16-21)22(18-12-14-19(24)15-13-18)23(27)25-20-9-5-4-6-10-20/h7-8,11-16,20,22H,3-6,9-10H2,1-2H3,(H,25,27)