N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-ethoxyphenoxy)acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-ethoxyphenoxy)acetamide Formula: C19H21NO5 MolecularWeight: 343.37374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC(C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21NO5/c1-3-22-15-5-7-16(8-6-15)23-11-19(21)20-13(2)14-4-9-17-18(10-14)25-12-24-17/h4-10,13H,3,11-12H2,1-2H3,(H,20,21)