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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methylbenzamide Traditional Name: N-methyl-N-piperonyl-benzamide Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO3/c1-17(16(18)13-5-3-2-4-6-13)10-12-7-8-14-15(9-12)20-11-19-14/h2-9H,10-11H2,1H3