N-ethanoyl-N-[(Z)-hex-3-en-3-yl]ethanamide

Systemtic Name: N-ethanoyl-N-[(Z)-hex-3-en-3-yl]ethanamide Openeye Name: N-acetyl-N-[(Z)-1-ethylbut-1-enyl]acetamide CAS Name: N-acetyl-N-[(Z)-hex-3-en-3-yl]acetamide IUPAC Name: N-acetyl-N-[(Z)-hex-3-en-3-yl]acetamide Traditional Name: N-acetyl-N-[(Z)-1-ethylbut-1-enyl]acetamide Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17NO2/c1-5-7-10(6-2)11(8(3)12)9(4)13/h7H,5-6H2,1-4H3/b10-7-