N-(4-ethanoylphenyl)-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-(4-acetylphenyl)-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-(4-acetylphenyl)-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-(4-acetylphenyl)-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-(4-acetylphenyl)-2,3-dihydro-p-dioxin-5-carboxamide Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=COCCO2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=COCCO2

InChI

InChI=1S/C13H13NO4/c1-9(15)10-2-4-11(5-3-10)14-13(16)12-8-17-6-7-18-12/h2-5,8H,6-7H2,1H3,(H,14,16)