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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-methoxyphenoxy)propanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-methoxyphenoxy)propanamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-methoxyphenoxy)propanamide Traditional Name: N-homopiperonyl-2-(4-methoxyphenoxy)propionamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO5/c1-13(25-16-6-4-15(22-2)5-7-16)19(21)20-10-9-14-3-8-17-18(11-14)24-12-23-17/h3-8,11,13H,9-10,12H2,1-2H3,(H,20,21)