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

Systemtic Name: N-(4-acetamidophenyl)-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-(4-acetamidophenyl)-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-(4-acetamidophenyl)-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-(4-acetamidophenyl)-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-(4-acetamidophenyl)-2,3-dihydro-p-dioxin-5-carboxamide Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=COCCO2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=COCCO2

InChI

InChI=1S/C13H14N2O4/c1-9(16)14-10-2-4-11(5-3-10)15-13(17)12-8-18-6-7-19-12/h2-5,8H,6-7H2,1H3,(H,14,16)(H,15,17)