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

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[cyclohexyl(propan-2-yl)amino]-N-methyl-ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-[cyclohexyl(isopropyl)amino]-N-methyl-acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-[cyclohexyl(propan-2-yl)amino]-N-methylacetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-[cyclohexyl(propan-2-yl)amino]-N-methylacetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-[cyclohexyl(isopropyl)amino]-N-methyl-acetamide Formula: C25H31ClN2O2 MolecularWeight: 426.97884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31ClN2O2/c1-18(2)28(21-12-8-5-9-13-21)17-24(29)27(3)23-15-14-20(26)16-22(23)25(30)19-10-6-4-7-11-19/h4,6-7,10-11,14-16,18,21H,5,8-9,12-13,17H2,1-3H3