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

Systemtic Name: N-[4-(1-methylcyclopentyl)oxybutyl]prop-2-enamide Openeye Name: N-[4-(1-methylcyclopentoxy)butyl]prop-2-enamide CAS Name: N-[4-(1-methylcyclopentyl)oxybutyl]-2-propenamide IUPAC Name: N-[4-(1-methylcyclopentyl)oxybutyl]prop-2-enamide Traditional Name: N-[4-(1-methylcyclopentoxy)butyl]acrylamide Formula: C13H23NO2 MolecularWeight: 225.32722

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1)OCCCCNC(=O)C=C

Isomeric SMILES

CC1(CCCC1)OCCCCNC(=O)C=C

InChI

InChI=1S/C13H23NO2/c1-3-12(15)14-10-6-7-11-16-13(2)8-4-5-9-13/h3H,1,4-11H2,2H3,(H,14,15)