N-ethanoyl-N-[(E)-pent-3-enyl]cyclohexanecarboxamide

Systemtic Name: N-ethanoyl-N-[(E)-pent-3-enyl]cyclohexanecarboxamide Openeye Name: N-acetyl-N-[(E)-pent-3-enyl]cyclohexanecarboxamide CAS Name: N-acetyl-N-[(E)-pent-3-enyl]cyclohexanecarboxamide IUPAC Name: N-acetyl-N-[(E)-pent-3-enyl]cyclohexanecarboxamide Traditional Name: N-acetyl-N-[(E)-pent-3-enyl]cyclohexanecarboxamide Formula: C14H23NO2 MolecularWeight: 237.33792

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCN(C(=O)C)C(=O)C1CCCCC1

Isomeric SMILES

C/C=C/CCN(C(=O)C)C(=O)C1CCCCC1

InChI

InChI=1S/C14H23NO2/c1-3-4-8-11-15(12(2)16)14(17)13-9-6-5-7-10-13/h3-4,13H,5-11H2,1-2H3/b4-3+