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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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