N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dichlorophenyl)-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dichlorophenyl)-N-methyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dichlorophenyl)-N-methyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dichlorophenyl)-N-methylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dichlorophenyl)-N-methylacetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-methyl-N-piperonyl-acetamide Formula: C17H15Cl2NO3 MolecularWeight: 352.2119

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO3/c1-20(9-12-3-5-15-16(7-12)23-10-22-15)17(21)8-11-2-4-13(18)14(19)6-11/h2-7H,8-10H2,1H3