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

Systemtic Name: 2-[2-chloranylethanoyl-(4-chloranyl-2-methyl-phenyl)amino]-N-cyclohexyl-2-(4-methoxyphenyl)ethanamide Openeye Name: 2-(4-chloro-N-(2-chloroacetyl)-2-methyl-anilino)-N-cyclohexyl-2-(4-methoxyphenyl)acetamide CAS Name: 2-(4-chloro-N-(2-chloro-1-oxoethyl)-2-methylanilino)-N-cyclohexyl-2-(4-methoxyphenyl)acetamide IUPAC Name: 2-(4-chloro-N-(2-chloroacetyl)-2-methylanilino)-N-cyclohexyl-2-(4-methoxyphenyl)acetamide Traditional Name: 2-(4-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(=C1)Cl)N(C(C2=CC=C(C=C2)OC)C(=O)NC3CCCCC3)C(=O)CCl

Isomeric SMILES

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

InChI

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