2-[2-chloranylethanoyl-(2,4-dimethoxyphenyl)amino]-2-(4-chlorophenyl)-N-cyclohexyl-ethanamide

Systemtic Name: 2-[2-chloranylethanoyl-(2,4-dimethoxyphenyl)amino]-2-(4-chlorophenyl)-N-cyclohexyl-ethanamide Openeye Name: 2-(N-(2-chloroacetyl)-2,4-dimethoxy-anilino)-2-(4-chlorophenyl)-N-cyclohexyl-acetamide CAS Name: 2-(N-(2-chloro-1-oxoethyl)-2,4-dimethoxyanilino)-2-(4-chlorophenyl)-N-cyclohexylacetamide IUPAC Name: 2-(N-(2-chloroacetyl)-2,4-dimethoxyanilino)-2-(4-chlorophenyl)-N-cyclohexylacetamide Traditional Name: 2-(N-(2-chloroacetyl)-2,4-dimethoxy-anilino)-2-(4-chlorophenyl)-N-cyclohexyl-acetamide Formula: C24H28Cl2N2O4 MolecularWeight: 479.39612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N(C(C2=CC=C(C=C2)Cl)C(=O)NC3CCCCC3)C(=O)CCl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N(C(C2=CC=C(C=C2)Cl)C(=O)NC3CCCCC3)C(=O)CCl)OC

InChI

InChI=1S/C24H28Cl2N2O4/c1-31-19-12-13-20(21(14-19)32-2)28(22(29)15-25)23(16-8-10-17(26)11-9-16)24(30)27-18-6-4-3-5-7-18/h8-14,18,23H,3-7,15H2,1-2H3,(H,27,30)