(E)-N-cyclohexyl-2-ethanoyl-3-ethoxy-but-2-enamide

Systemtic Name: (E)-N-cyclohexyl-2-ethanoyl-3-ethoxy-but-2-enamide Openeye Name: (E)-2-acetyl-N-cyclohexyl-3-ethoxy-but-2-enamide CAS Name: (E)-2-acetyl-N-cyclohexyl-3-ethoxy-2-butenamide IUPAC Name: (E)-2-acetyl-N-cyclohexyl-3-ethoxybut-2-enamide Traditional Name: (E)-2-acetyl-N-cyclohexyl-3-ethoxy-but-2-enamide Formula: C14H23NO3 MolecularWeight: 253.33732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C)C(=O)NC1CCCCC1)C

Isomeric SMILES

CCO/C(=C(\C(=O)C)/C(=O)NC1CCCCC1)/C

InChI

InChI=1S/C14H23NO3/c1-4-18-11(3)13(10(2)16)14(17)15-12-8-6-5-7-9-12/h12H,4-9H2,1-3H3,(H,15,17)/b13-11+