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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CNC1=CC=CC=C1C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

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