2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-prop-2-enylacetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

C=CCNC(=O)CC1=CC2=C(C=C1)OCCO2

InChI

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