N-[2-(cyclohexen-1-yl)ethyl]prop-2-enamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]prop-2-enamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]prop-2-enamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-propenamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]prop-2-enamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]acrylamide Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCC1=CCCCC1

Isomeric SMILES

C=CC(=O)NCCC1=CCCCC1

InChI

InChI=1S/C11H17NO/c1-2-11(13)12-9-8-10-6-4-3-5-7-10/h2,6H,1,3-5,7-9H2,(H,12,13)