N-[4-(1-ethynylcyclohexyl)oxybutyl]prop-2-enamide

Systemtic Name: N-[4-(1-ethynylcyclohexyl)oxybutyl]prop-2-enamide Openeye Name: N-[4-(1-ethynylcyclohexoxy)butyl]prop-2-enamide CAS Name: N-[4-(1-ethynylcyclohexyl)oxybutyl]-2-propenamide IUPAC Name: N-[4-(1-ethynylcyclohexyl)oxybutyl]prop-2-enamide Traditional Name: N-[4-(1-ethynylcyclohexoxy)butyl]acrylamide Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1(CCCCC1)C#C

Isomeric SMILES

C=CC(=O)NCCCCOC1(CCCCC1)C#C

InChI

InChI=1S/C15H23NO2/c1-3-14(17)16-12-8-9-13-18-15(4-2)10-6-5-7-11-15/h2-3H,1,5-13H2,(H,16,17)