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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

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