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

Systemtic Name: 2-[2-chloranylethanoyl-(phenylmethyl)amino]-2-(4-chlorophenyl)-N-cyclohexyl-ethanamide Openeye Name: 2-[benzyl-(2-chloroacetyl)amino]-2-(4-chlorophenyl)-N-cyclohexyl-acetamide CAS Name: 2-[(2-chloro-1-oxoethyl)-(phenylmethyl)amino]-2-(4-chlorophenyl)-N-cyclohexylacetamide IUPAC Name: 2-[benzyl-(2-chloroacetyl)amino]-2-(4-chlorophenyl)-N-cyclohexylacetamide Traditional Name: 2-[benzyl-(2-chloroacetyl)amino]-2-(4-chlorophenyl)-N-cyclohexyl-acetamide Formula: C23H26Cl2N2O2 MolecularWeight: 433.37074

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=C(C=C2)Cl)N(CC3=CC=CC=C3)C(=O)CCl

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=C(C=C2)Cl)N(CC3=CC=CC=C3)C(=O)CCl

InChI

InChI=1S/C23H26Cl2N2O2/c24-15-21(28)27(16-17-7-3-1-4-8-17)22(18-11-13-19(25)14-12-18)23(29)26-20-9-5-2-6-10-20/h1,3-4,7-8,11-14,20,22H,2,5-6,9-10,15-16H2,(H,26,29)