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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-prop-2-enylacetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)acetamide Formula: C13H16N2O3 MolecularWeight: 248.27774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CNC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

C=CCNC(=O)CNC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C13H16N2O3/c1-2-5-14-13(16)9-15-10-3-4-11-12(8-10)18-7-6-17-11/h2-4,8,15H,1,5-7,9H2,(H,14,16)