N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-ethanoylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC3=C(C=C2)OCCO3

InChI

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