2-cyano-N-(1-propoxyheptyl)prop-2-enamide

Systemtic Name: 2-cyano-N-(1-propoxyheptyl)prop-2-enamide Openeye Name: 2-cyano-N-(1-propoxyheptyl)prop-2-enamide CAS Name: 2-cyano-N-(1-propoxyheptyl)-2-propenamide IUPAC Name: 2-cyano-N-(1-propoxyheptyl)prop-2-enamide Traditional Name: 2-cyano-N-(1-propoxyheptyl)acrylamide Formula: C14H24N2O2 MolecularWeight: 252.35256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(NC(=O)C(=C)C#N)OCCC

Isomeric SMILES

CCCCCCC(NC(=O)C(=C)C#N)OCCC

InChI

InChI=1S/C14H24N2O2/c1-4-6-7-8-9-13(18-10-5-2)16-14(17)12(3)11-15/h13H,3-10H2,1-2H3,(H,16,17)