N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3-methoxyphenoxy)ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3-methoxyphenoxy)acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3-methoxyphenoxy)acetamide Traditional Name: N-homopiperonyl-2-(3-methoxyphenoxy)acetamide Formula: C18H19NO5 MolecularWeight: 329.34716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19NO5/c1-21-14-3-2-4-15(10-14)22-11-18(20)19-8-7-13-5-6-16-17(9-13)24-12-23-16/h2-6,9-10H,7-8,11-12H2,1H3,(H,19,20)