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

Systemtic Name: 2-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-benzamide Openeye Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-benzamide CAS Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-N-methylbenzamide IUPAC Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-N-methylbenzamide Traditional Name: 2-amino-N-methyl-N-piperonyl-benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=CC=C3N

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=CC=C3N

InChI

InChI=1S/C16H16N2O3/c1-18(16(19)12-4-2-3-5-13(12)17)9-11-6-7-14-15(8-11)21-10-20-14/h2-8H,9-10,17H2,1H3