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

Systemtic Name: 2-[2-chloranylethanoyl-(3-methoxyphenyl)amino]-2-(4-chlorophenyl)-N-cyclohexyl-ethanamide Openeye Name: 2-(N-(2-chloroacetyl)-3-methoxy-anilino)-2-(4-chlorophenyl)-N-cyclohexyl-acetamide CAS Name: 2-(N-(2-chloro-1-oxoethyl)-3-methoxyanilino)-2-(4-chlorophenyl)-N-cyclohexylacetamide IUPAC Name: 2-(N-(2-chloroacetyl)-3-methoxyanilino)-2-(4-chlorophenyl)-N-cyclohexylacetamide Traditional Name: 2-(N-(2-chloroacetyl)-3-methoxy-anilino)-2-(4-chlorophenyl)-N-cyclohexyl-acetamide Formula: C23H26Cl2N2O3 MolecularWeight: 449.37014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26Cl2N2O3/c1-30-20-9-5-8-19(14-20)27(21(28)15-24)22(16-10-12-17(25)13-11-16)23(29)26-18-6-3-2-4-7-18/h5,8-14,18,22H,2-4,6-7,15H2,1H3,(H,26,29)