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

Systemtic Name: 2-[2-chloranylethanoyl-[(4-methoxyphenyl)methyl]amino]-2-(4-chlorophenyl)-N-cyclohexyl-ethanamide Openeye Name: 2-[(2-chloroacetyl)-[(4-methoxyphenyl)methyl]amino]-2-(4-chlorophenyl)-N-cyclohexyl-acetamide CAS Name: 2-[(2-chloro-1-oxoethyl)-[(4-methoxyphenyl)methyl]amino]-2-(4-chlorophenyl)-N-cyclohexylacetamide IUPAC Name: 2-[(2-chloroacetyl)-[(4-methoxyphenyl)methyl]amino]-2-(4-chlorophenyl)-N-cyclohexylacetamide Traditional Name: 2-[(2-chloroacetyl)-p-anisyl-amino]-2-(4-chlorophenyl)-N-cyclohexyl-acetamide Formula: C24H28Cl2N2O3 MolecularWeight: 463.39672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28Cl2N2O3/c1-31-21-13-7-17(8-14-21)16-28(22(29)15-25)23(18-9-11-19(26)12-10-18)24(30)27-20-5-3-2-4-6-20/h7-14,20,23H,2-6,15-16H2,1H3,(H,27,30)