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

Systemtic Name: 2-[2-chloranylethanoyl-[(2-methoxyphenyl)methyl]amino]-2-(4-chlorophenyl)-N-cyclohexyl-ethanamide Openeye Name: 2-[(2-chloroacetyl)-[(2-methoxyphenyl)methyl]amino]-2-(4-chlorophenyl)-N-cyclohexyl-acetamide CAS Name: 2-[(2-chloro-1-oxoethyl)-[(2-methoxyphenyl)methyl]amino]-2-(4-chlorophenyl)-N-cyclohexylacetamide IUPAC Name: 2-[(2-chloroacetyl)-[(2-methoxyphenyl)methyl]amino]-2-(4-chlorophenyl)-N-cyclohexylacetamide Traditional Name: 2-[(2-chloroacetyl)-o-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=CC=C1CN(C(C2=CC=C(C=C2)Cl)C(=O)NC3CCCCC3)C(=O)CCl

Isomeric SMILES

COC1=CC=CC=C1CN(C(C2=CC=C(C=C2)Cl)C(=O)NC3CCCCC3)C(=O)CCl

InChI

InChI=1S/C24H28Cl2N2O3/c1-31-21-10-6-5-7-18(21)16-28(22(29)15-25)23(17-11-13-19(26)14-12-17)24(30)27-20-8-3-2-4-9-20/h5-7,10-14,20,23H,2-4,8-9,15-16H2,1H3,(H,27,30)