2-[2-chloranylethanoyl-(3,4-dimethylphenyl)amino]-2-(4-chlorophenyl)-N-cyclohexyl-ethanamide

Systemtic Name: 2-[2-chloranylethanoyl-(3,4-dimethylphenyl)amino]-2-(4-chlorophenyl)-N-cyclohexyl-ethanamide Openeye Name: 2-(N-(2-chloroacetyl)-3,4-dimethyl-anilino)-2-(4-chlorophenyl)-N-cyclohexyl-acetamide CAS Name: 2-(N-(2-chloro-1-oxoethyl)-3,4-dimethylanilino)-2-(4-chlorophenyl)-N-cyclohexylacetamide IUPAC Name: 2-(N-(2-chloroacetyl)-3,4-dimethylanilino)-2-(4-chlorophenyl)-N-cyclohexylacetamide Traditional Name: 2-(N-(2-chloroacetyl)-3,4-dimethyl-anilino)-2-(4-chlorophenyl)-N-cyclohexyl-acetamide Formula: C24H28Cl2N2O2 MolecularWeight: 447.39732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28Cl2N2O2/c1-16-8-13-21(14-17(16)2)28(22(29)15-25)23(18-9-11-19(26)12-10-18)24(30)27-20-6-4-3-5-7-20/h8-14,20,23H,3-7,15H2,1-2H3,(H,27,30)