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

Systemtic Name: 2-[2-chloranylethanoyl-(4-methylphenyl)amino]-N-cyclohexyl-2-(4-methoxyphenyl)ethanamide Openeye Name: 2-(N-(2-chloroacetyl)-4-methyl-anilino)-N-cyclohexyl-2-(4-methoxyphenyl)acetamide CAS Name: 2-(N-(2-chloro-1-oxoethyl)-4-methylanilino)-N-cyclohexyl-2-(4-methoxyphenyl)acetamide IUPAC Name: 2-(N-(2-chloroacetyl)-4-methylanilino)-N-cyclohexyl-2-(4-methoxyphenyl)acetamide Traditional Name: 2-(N-(2-chloroacetyl)-4-methyl-anilino)-N-cyclohexyl-2-(4-methoxyphenyl)acetamide Formula: C24H29ClN2O3 MolecularWeight: 428.95166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29ClN2O3/c1-17-8-12-20(13-9-17)27(22(28)16-25)23(18-10-14-21(30-2)15-11-18)24(29)26-19-6-4-3-5-7-19/h8-15,19,23H,3-7,16H2,1-2H3,(H,26,29)