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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H17NO5/c1-12(20)13-3-2-4-15(9-13)24-11-18(21)19-14-5-6-16-17(10-14)23-8-7-22-16/h2-6,9-10H,7-8,11H2,1H3,(H,19,21)