N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide Formula: C20H21NO5 MolecularWeight: 355.38444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)COC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)COC3=CC=CC(=C3)C(=O)C

InChI

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