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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO3/c1-9(2)7-13(15)14-10-3-4-11-12(8-10)17-6-5-16-11/h3-4,7-8H,5-6H2,1-2H3,(H,14,15)