N-(1,3-benzodioxol-5-ylmethyl)-3-bromanyl-N-methyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-bromanyl-N-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-bromo-N-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-bromo-N-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-bromo-N-methylbenzamide Traditional Name: 3-bromo-N-methyl-N-piperonyl-benzamide Formula: C16H14BrNO3 MolecularWeight: 348.19126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrNO3/c1-18(16(19)12-3-2-4-13(17)8-12)9-11-5-6-14-15(7-11)21-10-20-14/h2-8H,9-10H2,1H3