N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-ethanoylphenoxy)propanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-ethanoylphenoxy)propanamide Openeye Name: 2-(4-acetylphenoxy)-N-[2-(1,3-benzodioxol-5-yl)ethyl]propanamide CAS Name: 2-(4-acetylphenoxy)-N-[2-(1,3-benzodioxol-5-yl)ethyl]propanamide IUPAC Name: 2-(4-acetylphenoxy)-N-[2-(1,3-benzodioxol-5-yl)ethyl]propanamide Traditional Name: 2-(4-acetylphenoxy)-N-homopiperonyl-propionamide Formula: C20H21NO5 MolecularWeight: 355.38444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC2=C(C=C1)OCO2)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C(=O)NCCC1=CC2=C(C=C1)OCO2)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H21NO5/c1-13(22)16-4-6-17(7-5-16)26-14(2)20(23)21-10-9-15-3-8-18-19(11-15)25-12-24-18/h3-8,11,14H,9-10,12H2,1-2H3,(H,21,23)