N-(1,3-benzodioxol-5-yl)-3-methyl-but-2-enamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-methyl-but-2-enamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-methyl-but-2-enamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-methyl-2-butenamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-methylbut-2-enamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-methyl-but-2-enamide Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC2=C(C=C1)OCO2)C

Isomeric SMILES

CC(=CC(=O)NC1=CC2=C(C=C1)OCO2)C

InChI

InChI=1S/C12H13NO3/c1-8(2)5-12(14)13-9-3-4-10-11(6-9)16-7-15-10/h3-6H,7H2,1-2H3,(H,13,14)