N-(4-cyclohex-2-en-1-yloxybutyl)prop-2-enamide

Systemtic Name: N-(4-cyclohex-2-en-1-yloxybutyl)prop-2-enamide Openeye Name: N-(4-cyclohex-2-en-1-yloxybutyl)prop-2-enamide CAS Name: N-[4-(1-cyclohex-2-enyloxy)butyl]-2-propenamide IUPAC Name: N-(4-cyclohex-2-en-1-yloxybutyl)prop-2-enamide Traditional Name: N-(4-cyclohex-2-en-1-yloxybutyl)acrylamide Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1CCCC=C1

Isomeric SMILES

C=CC(=O)NCCCCOC1CCCC=C1

InChI

InChI=1S/C13H21NO2/c1-2-13(15)14-10-6-7-11-16-12-8-4-3-5-9-12/h2,4,8,12H,1,3,5-7,9-11H2,(H,14,15)