2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-bromophenyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-bromophenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-bromophenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-bromophenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-bromophenyl)acetamide Traditional Name: N-(4-bromophenyl)-2-[methyl(piperonyl)amino]acetamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O3/c1-20(9-12-2-7-15-16(8-12)23-11-22-15)10-17(21)19-14-5-3-13(18)4-6-14/h2-8H,9-11H2,1H3,(H,19,21)