N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H19NO5/c1-13(21)14-5-4-6-15(9-14)23-12-19(22)20-10-16-11-24-17-7-2-3-8-18(17)25-16/h2-9,16H,10-12H2,1H3,(H,20,22)