N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]prop-2-enamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]prop-2-enamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]prop-2-enamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-propenamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]prop-2-enamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acrylamide Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

C=CC(=O)NCCC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C13H15NO3/c1-2-13(15)14-6-5-10-3-4-11-12(9-10)17-8-7-16-11/h2-4,9H,1,5-8H2,(H,14,15)