N-(6-ethanoyl-2,3-dihydro-1,4-benzodioxin-5-yl)-2-phenyl-ethanamide

Systemtic Name: N-(6-ethanoyl-2,3-dihydro-1,4-benzodioxin-5-yl)-2-phenyl-ethanamide Openeye Name: N-(6-acetyl-2,3-dihydro-1,4-benzodioxin-5-yl)-2-phenyl-acetamide CAS Name: N-(6-acetyl-2,3-dihydro-1,4-benzodioxin-5-yl)-2-phenylacetamide IUPAC Name: N-(6-acetyl-2,3-dihydro-1,4-benzodioxin-5-yl)-2-phenylacetamide Traditional Name: N-(6-acetyl-2,3-dihydro-1,4-benzodioxin-5-yl)-2-phenyl-acetamide Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C=C1)OCCO2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C2=C(C=C1)OCCO2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H17NO4/c1-12(20)14-7-8-15-18(23-10-9-22-15)17(14)19-16(21)11-13-5-3-2-4-6-13/h2-8H,9-11H2,1H3,(H,19,21)