N-(2,3-dihydro-1,4-benzodioxin-6-yl)pent-4-enamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)pent-4-enamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)pent-4-enamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-pentenamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)pent-4-enamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)pent-4-enamide Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)NC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

C=CCCC(=O)NC1=CC2=C(C=C1)OCCO2

InChI

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