2-[2-chloranylethanoyl-(3-chloranyl-2-methyl-phenyl)amino]-N-cyclohexyl-2-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-chloranylethanoyl-(3-chloranyl-2-methyl-phenyl)amino]-N-cyclohexyl-2-(4-methoxyphenyl)ethanamide Openeye Name: 2-(3-chloro-N-(2-chloroacetyl)-2-methyl-anilino)-N-cyclohexyl-2-(4-methoxyphenyl)acetamide CAS Name: 2-(3-chloro-N-(2-chloro-1-oxoethyl)-2-methylanilino)-N-cyclohexyl-2-(4-methoxyphenyl)acetamide IUPAC Name: 2-(3-chloro-N-(2-chloroacetyl)-2-methylanilino)-N-cyclohexyl-2-(4-methoxyphenyl)acetamide Traditional Name: 2-(3-chloro-N-(2-chloroacetyl)-2-methyl-anilino)-N-cyclohexyl-2-(4-methoxyphenyl)acetamide Formula: C24H28Cl2N2O3 MolecularWeight: 463.39672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N(C(C2=CC=C(C=C2)OC)C(=O)NC3CCCCC3)C(=O)CCl

Isomeric SMILES

CC1=C(C=CC=C1Cl)N(C(C2=CC=C(C=C2)OC)C(=O)NC3CCCCC3)C(=O)CCl

InChI

InChI=1S/C24H28Cl2N2O3/c1-16-20(26)9-6-10-21(16)28(22(29)15-25)23(17-11-13-19(31-2)14-12-17)24(30)27-18-7-4-3-5-8-18/h6,9-14,18,23H,3-5,7-8,15H2,1-2H3,(H,27,30)