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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]nonanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]nonanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]nonanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]nonanamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-N-piperonyl-pelargonamide Formula: C25H31Cl2NO3 MolecularWeight: 464.42454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31Cl2NO3/c1-2-3-4-5-6-7-8-25(29)28(14-13-20-10-11-21(26)16-22(20)27)17-19-9-12-23-24(15-19)31-18-30-23/h9-12,15-16H,2-8,13-14,17-18H2,1H3