N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethanoylphenoxy)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethanoylphenoxy)propanamide Openeye Name: 2-(4-acetylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: 2-(4-acetylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: 2-(4-acetylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: 2-(4-acetylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C19H19NO5/c1-12(21)14-3-6-16(7-4-14)25-13(2)19(22)20-15-5-8-17-18(11-15)24-10-9-23-17/h3-8,11,13H,9-10H2,1-2H3,(H,20,22)