4-(2-methylpropoxy)buta-2,3-dienamide

Systemtic Name: 4-(2-methylpropoxy)buta-2,3-dienamide Openeye Name: 4-isobutoxybuta-2,3-dienamide CAS Name: 4-(2-methylpropoxy)buta-2,3-dienamide IUPAC Name: 4-(2-methylpropoxy)buta-2,3-dienamide Traditional Name: 4-isobutoxybuta-2,3-dienamide Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13NO2/c1-7(2)6-11-5-3-4-8(9)10/h4-5,7H,6H2,1-2H3,(H2,9,10)