N-but-1-en-2-yl-N-ethanoyl-ethanamide

Systemtic Name: N-but-1-en-2-yl-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-(1-methylenepropyl)acetamide CAS Name: N-acetyl-N-but-1-en-2-ylacetamide IUPAC Name: N-acetyl-N-but-1-en-2-ylacetamide Traditional Name: N-acetyl-N-(1-ethylvinyl)acetamide Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)N(C(=O)C)C(=O)C

Isomeric SMILES

CCC(=C)N(C(=O)C)C(=O)C

InChI

InChI=1S/C8H13NO2/c1-5-6(2)9(7(3)10)8(4)11/h2,5H2,1,3-4H3