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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-methoxyphenoxy)acetamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H21NO5/c1-22-15-3-5-16(6-4-15)25-13-19(21)20-9-8-14-2-7-17-18(12-14)24-11-10-23-17/h2-7,12H,8-11,13H2,1H3,(H,20,21)