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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

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