N-(1-cyclohexyl-2-ethanoyl-3-oxidanylidene-butyl)ethanamide

Systemtic Name: N-(1-cyclohexyl-2-ethanoyl-3-oxidanylidene-butyl)ethanamide Openeye Name: N-(2-acetyl-1-cyclohexyl-3-oxo-butyl)acetamide CAS Name: N-(2-acetyl-1-cyclohexyl-3-oxobutyl)acetamide IUPAC Name: N-(2-acetyl-1-cyclohexyl-3-oxobutyl)acetamide Traditional Name: N-(2-acetyl-1-cyclohexyl-3-keto-butyl)acetamide Formula: C14H23NO3 MolecularWeight: 253.33732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C1CCCCC1)NC(=O)C)C(=O)C

Isomeric SMILES

CC(=O)C(C(C1CCCCC1)NC(=O)C)C(=O)C

InChI

InChI=1S/C14H23NO3/c1-9(16)13(10(2)17)14(15-11(3)18)12-7-5-4-6-8-12/h12-14H,4-8H2,1-3H3,(H,15,18)