N-[7-(phenylcarbonyl)-2,3-dihydro-1,4-benzodioxin-6-yl]ethanamide

Systemtic Name: N-[7-(phenylcarbonyl)-2,3-dihydro-1,4-benzodioxin-6-yl]ethanamide Openeye Name: N-(7-benzoyl-2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-(7-benzoyl-2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: N-(7-benzoyl-2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: N-(7-benzoyl-2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1C(=O)C3=CC=CC=C3)OCCO2

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1C(=O)C3=CC=CC=C3)OCCO2

InChI

InChI=1S/C17H15NO4/c1-11(19)18-14-10-16-15(21-7-8-22-16)9-13(14)17(20)12-5-3-2-4-6-12/h2-6,9-10H,7-8H2,1H3,(H,18,19)