2-phenyl-N-(7-propanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-phenyl-N-(7-propanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-phenyl-N-(7-propanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-[7-(1-oxopropyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-(7-propanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-phenyl-N-(7-propionyl-2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(C=C1NC(=O)CC3=CC=CC=C3)OCCO2

Isomeric SMILES

CCC(=O)C1=CC2=C(C=C1NC(=O)CC3=CC=CC=C3)OCCO2

InChI

InChI=1S/C19H19NO4/c1-2-16(21)14-11-17-18(24-9-8-23-17)12-15(14)20-19(22)10-13-6-4-3-5-7-13/h3-7,11-12H,2,8-10H2,1H3,(H,20,22)