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

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[cyclohexyl(methyl)amino]-N-methyl-ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-[cyclohexyl(methyl)amino]-N-methyl-acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-[cyclohexyl(methyl)amino]-N-methylacetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-[cyclohexyl(methyl)amino]-N-methylacetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-[cyclohexyl(methyl)amino]-N-methyl-acetamide Formula: C23H27ClN2O2 MolecularWeight: 398.92568

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N(C)C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)C3CCCCC3

Isomeric SMILES

CN(CC(=O)N(C)C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)C3CCCCC3

InChI

InChI=1S/C23H27ClN2O2/c1-25(19-11-7-4-8-12-19)16-22(27)26(2)21-14-13-18(24)15-20(21)23(28)17-9-5-3-6-10-17/h3,5-6,9-10,13-15,19H,4,7-8,11-12,16H2,1-2H3