(E)-2-methyl-3-(2-methylpropoxy)but-2-enamide

Systemtic Name: (E)-2-methyl-3-(2-methylpropoxy)but-2-enamide Openeye Name: (E)-3-isobutoxy-2-methyl-but-2-enamide CAS Name: (E)-2-methyl-3-(2-methylpropoxy)-2-butenamide IUPAC Name: (E)-2-methyl-3-(2-methylpropoxy)but-2-enamide Traditional Name: (E)-3-isobutoxy-2-methyl-but-2-enamide Formula: C9H17NO2 MolecularWeight: 171.23678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(=C(C)C(=O)N)C

Isomeric SMILES

CC(C)CO/C(=C(\C)/C(=O)N)/C

InChI

InChI=1S/C9H17NO2/c1-6(2)5-12-8(4)7(3)9(10)11/h6H,5H2,1-4H3,(H2,10,11)/b8-7+