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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxybenzamide Traditional Name: 2-methoxy-N-piperonyl-benzamide Formula: C16H15NO4 MolecularWeight: 285.2946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H15NO4/c1-19-13-5-3-2-4-12(13)16(18)17-9-11-6-7-14-15(8-11)21-10-20-14/h2-8H,9-10H2,1H3,(H,17,18)