N-[2-(prop-2-enylcarbamoyl)phenyl]-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-[2-(prop-2-enylcarbamoyl)phenyl]-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-[2-(prop-2-enylcarbamoyl)phenyl]-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-2,3-dihydro-p-dioxin-5-carboxamide Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=COCCO2

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=COCCO2

InChI

InChI=1S/C15H16N2O4/c1-2-7-16-14(18)11-5-3-4-6-12(11)17-15(19)13-10-20-8-9-21-13/h2-6,10H,1,7-9H2,(H,16,18)(H,17,19)