N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]cyclohexanecarboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]cyclohexanecarboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]cyclohexanecarboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]cyclohexanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]cyclohexanecarboxamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-N-piperonyl-cyclohexanecarboxamide Formula: C23H25Cl2NO3 MolecularWeight: 434.3555

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N(CCC2=C(C=C(C=C2)Cl)Cl)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(CC1)C(=O)N(CCC2=C(C=C(C=C2)Cl)Cl)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H25Cl2NO3/c24-19-8-7-17(20(25)13-19)10-11-26(23(27)18-4-2-1-3-5-18)14-16-6-9-21-22(12-16)29-15-28-21/h6-9,12-13,18H,1-5,10-11,14-15H2