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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-methanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-formamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methylformamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methylformamide Traditional Name: N-methyl-N-piperonyl-formamide Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO3/c1-11(6-12)5-8-2-3-9-10(4-8)14-7-13-9/h2-4,6H,5,7H2,1H3