2-[1,3-benzodioxol-5-ylmethyl(2-chloranylethanoyl)amino]-2-(4-chlorophenyl)-N-cyclohexyl-ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(2-chloranylethanoyl)amino]-2-(4-chlorophenyl)-N-cyclohexyl-ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl-(2-chloroacetyl)amino]-2-(4-chlorophenyl)-N-cyclohexyl-acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl-(2-chloro-1-oxoethyl)amino]-2-(4-chlorophenyl)-N-cyclohexylacetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl-(2-chloroacetyl)amino]-2-(4-chlorophenyl)-N-cyclohexylacetamide Traditional Name: 2-[(2-chloroacetyl)-piperonyl-amino]-2-(4-chlorophenyl)-N-cyclohexyl-acetamide Formula: C24H26Cl2N2O4 MolecularWeight: 477.38024

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=C(C=C2)Cl)N(CC3=CC4=C(C=C3)OCO4)C(=O)CCl

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=C(C=C2)Cl)N(CC3=CC4=C(C=C3)OCO4)C(=O)CCl

InChI

InChI=1S/C24H26Cl2N2O4/c25-13-22(29)28(14-16-6-11-20-21(12-16)32-15-31-20)23(17-7-9-18(26)10-8-17)24(30)27-19-4-2-1-3-5-19/h6-12,19,23H,1-5,13-15H2,(H,27,30)