2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(3-chlorophenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(3-chlorophenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(3-chlorophenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(3-chlorophenyl)acetamide Traditional Name: N-(3-chlorophenyl)-2-[methyl(piperonyl)amino]acetamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H17ClN2O3/c1-20(9-12-5-6-15-16(7-12)23-11-22-15)10-17(21)19-14-4-2-3-13(18)8-14/h2-8H,9-11H2,1H3,(H,19,21)