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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]butanamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-N-piperonyl-butyramide Formula: C20H21Cl2NO3 MolecularWeight: 394.29164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21Cl2NO3/c1-2-3-20(24)23(9-8-15-5-6-16(21)11-17(15)22)12-14-4-7-18-19(10-14)26-13-25-18/h4-7,10-11H,2-3,8-9,12-13H2,1H3