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

Systemtic Name: N-(1-butoxyoctyl)-2-cyano-prop-2-enamide Openeye Name: N-(1-butoxyoctyl)-2-cyano-prop-2-enamide CAS Name: N-(1-butoxyoctyl)-2-cyano-2-propenamide IUPAC Name: N-(1-butoxyoctyl)-2-cyanoprop-2-enamide Traditional Name: N-(1-butoxyoctyl)-2-cyano-acrylamide Formula: C16H28N2O2 MolecularWeight: 280.40572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(NC(=O)C(=C)C#N)OCCCC

Isomeric SMILES

CCCCCCCC(NC(=O)C(=C)C#N)OCCCC

InChI

InChI=1S/C16H28N2O2/c1-4-6-8-9-10-11-15(20-12-7-5-2)18-16(19)14(3)13-17/h15H,3-12H2,1-2H3,(H,18,19)