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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]heptanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]heptanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]heptanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]heptanamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-N-piperonyl-enanthamide Formula: C23H27Cl2NO3 MolecularWeight: 436.37138

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CCC1=C(C=C(C=C1)Cl)Cl)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCCCC(=O)N(CCC1=C(C=C(C=C1)Cl)Cl)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C23H27Cl2NO3/c1-2-3-4-5-6-23(27)26(12-11-18-8-9-19(24)14-20(18)25)15-17-7-10-21-22(13-17)29-16-28-21/h7-10,13-14H,2-6,11-12,15-16H2,1H3