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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-(4-acetamidobenzyl)-2,3-dihydro-p-dioxin-5-carboxamide Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O4/c1-10(17)16-12-4-2-11(3-5-12)8-15-14(18)13-9-19-6-7-20-13/h2-5,9H,6-8H2,1H3,(H,15,18)(H,16,17)