2-[2-chloranylethanoyl-(2-methoxy-5-methyl-phenyl)amino]-N-cyclohexyl-2-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-chloranylethanoyl-(2-methoxy-5-methyl-phenyl)amino]-N-cyclohexyl-2-(4-methoxyphenyl)ethanamide Openeye Name: 2-(N-(2-chloroacetyl)-2-methoxy-5-methyl-anilino)-N-cyclohexyl-2-(4-methoxyphenyl)acetamide CAS Name: 2-(N-(2-chloro-1-oxoethyl)-2-methoxy-5-methylanilino)-N-cyclohexyl-2-(4-methoxyphenyl)acetamide IUPAC Name: 2-(N-(2-chloroacetyl)-2-methoxy-5-methylanilino)-N-cyclohexyl-2-(4-methoxyphenyl)acetamide Traditional Name: 2-(N-(2-chloroacetyl)-2-methoxy-5-methyl-anilino)-N-cyclohexyl-2-(4-methoxyphenyl)acetamide Formula: C25H31ClN2O4 MolecularWeight: 458.97764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31ClN2O4/c1-17-9-14-22(32-3)21(15-17)28(23(29)16-26)24(18-10-12-20(31-2)13-11-18)25(30)27-19-7-5-4-6-8-19/h9-15,19,24H,4-8,16H2,1-3H3,(H,27,30)