2-[(Z)-but-2-enoxy]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[(Z)-but-2-enoxy]-N-cyclohexyl-ethanamide Openeye Name: 2-[(Z)-but-2-enoxy]-N-cyclohexyl-acetamide CAS Name: 2-[(Z)-but-2-enoxy]-N-cyclohexylacetamide IUPAC Name: 2-[(Z)-but-2-enoxy]-N-cyclohexylacetamide Traditional Name: 2-[(Z)-but-2-enoxy]-N-cyclohexyl-acetamide Formula: C12H21NO2 MolecularWeight: 211.30064

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOCC(=O)NC1CCCCC1

Isomeric SMILES

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

InChI

InChI=1S/C12H21NO2/c1-2-3-9-15-10-12(14)13-11-7-5-4-6-8-11/h2-3,11H,4-10H2,1H3,(H,13,14)/b3-2-