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

Systemtic Name: 2-[2-chloranylethanoyl-(4-methylphenyl)amino]-2-(4-chlorophenyl)-N-cyclohexyl-ethanamide Openeye Name: 2-(N-(2-chloroacetyl)-4-methyl-anilino)-2-(4-chlorophenyl)-N-cyclohexyl-acetamide CAS Name: 2-(N-(2-chloro-1-oxoethyl)-4-methylanilino)-2-(4-chlorophenyl)-N-cyclohexylacetamide IUPAC Name: 2-(N-(2-chloroacetyl)-4-methylanilino)-2-(4-chlorophenyl)-N-cyclohexylacetamide Traditional Name: 2-(N-(2-chloroacetyl)-4-methyl-anilino)-2-(4-chlorophenyl)-N-cyclohexyl-acetamide Formula: C23H26Cl2N2O2 MolecularWeight: 433.37074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26Cl2N2O2/c1-16-7-13-20(14-8-16)27(21(28)15-24)22(17-9-11-18(25)12-10-17)23(29)26-19-5-3-2-4-6-19/h7-14,19,22H,2-6,15H2,1H3,(H,26,29)