N-(4-methyl-5-oxidanylidene-hept-1-en-4-yl)ethanamide

Systemtic Name: N-(4-methyl-5-oxidanylidene-hept-1-en-4-yl)ethanamide Openeye Name: N-(1-methyl-1-propanoyl-but-3-enyl)acetamide CAS Name: N-(4-methyl-5-oxohept-1-en-4-yl)acetamide IUPAC Name: N-(4-methyl-5-oxohept-1-en-4-yl)acetamide Traditional Name: N-(1-methyl-1-propionyl-but-3-enyl)acetamide Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C)(CC=C)NC(=O)C

Isomeric SMILES

CCC(=O)C(C)(CC=C)NC(=O)C

InChI

InChI=1S/C10H17NO2/c1-5-7-10(4,9(13)6-2)11-8(3)12/h5H,1,6-7H2,2-4H3,(H,11,12)