N-(5-oxidanyloct-1-en-4-yl)butanamide

Systemtic Name: N-(5-oxidanyloct-1-en-4-yl)butanamide Openeye Name: N-(1-allyl-2-hydroxy-pentyl)butanamide CAS Name: N-(5-hydroxyoct-1-en-4-yl)butanamide IUPAC Name: N-(5-hydroxyoct-1-en-4-yl)butanamide Traditional Name: N-[1-(1-hydroxybutyl)but-3-enyl]butyramide Formula: C12H23NO2 MolecularWeight: 213.31652

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC=C)NC(=O)CCC)O

Isomeric SMILES

CCCC(C(CC=C)NC(=O)CCC)O

InChI

InChI=1S/C12H23NO2/c1-4-7-10(11(14)8-5-2)13-12(15)9-6-3/h4,10-11,14H,1,5-9H2,2-3H3,(H,13,15)