2-[2-chloranylethanoyl-(2-methoxy-5-methyl-phenyl)amino]-2-(4-chlorophenyl)-N-cyclohexyl-ethanamide

Systemtic Name: 2-[2-chloranylethanoyl-(2-methoxy-5-methyl-phenyl)amino]-2-(4-chlorophenyl)-N-cyclohexyl-ethanamide Openeye Name: 2-(N-(2-chloroacetyl)-2-methoxy-5-methyl-anilino)-2-(4-chlorophenyl)-N-cyclohexyl-acetamide CAS Name: 2-(N-(2-chloro-1-oxoethyl)-2-methoxy-5-methylanilino)-2-(4-chlorophenyl)-N-cyclohexylacetamide IUPAC Name: 2-(N-(2-chloroacetyl)-2-methoxy-5-methylanilino)-2-(4-chlorophenyl)-N-cyclohexylacetamide Traditional Name: 2-(N-(2-chloroacetyl)-2-methoxy-5-methyl-anilino)-2-(4-chlorophenyl)-N-cyclohexyl-acetamide Formula: C24H28Cl2N2O3 MolecularWeight: 463.39672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(C(C2=CC=C(C=C2)Cl)C(=O)NC3CCCCC3)C(=O)CCl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(C(C2=CC=C(C=C2)Cl)C(=O)NC3CCCCC3)C(=O)CCl

InChI

InChI=1S/C24H28Cl2N2O3/c1-16-8-13-21(31-2)20(14-16)28(22(29)15-25)23(17-9-11-18(26)12-10-17)24(30)27-19-6-4-3-5-7-19/h8-14,19,23H,3-7,15H2,1-2H3,(H,27,30)