N-(7-ethanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(7-ethanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxy-ethanamide Openeye Name: N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxy-acetamide CAS Name: N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxyacetamide IUPAC Name: N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxyacetamide Traditional Name: N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxy-acetamide Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=CC=CC=C3)OCCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=CC=CC=C3)OCCO2

InChI

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