N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-methoxy-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-methoxy-benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-methoxybenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-methoxybenzamide Traditional Name: N-homopiperonyl-2-methoxy-benzamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17NO4/c1-20-14-5-3-2-4-13(14)17(19)18-9-8-12-6-7-15-16(10-12)22-11-21-15/h2-7,10H,8-9,11H2,1H3,(H,18,19)