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

Systemtic Name: N-(1-butoxypentyl)-2-cyano-prop-2-enamide Openeye Name: N-(1-butoxypentyl)-2-cyano-prop-2-enamide CAS Name: N-(1-butoxypentyl)-2-cyano-2-propenamide IUPAC Name: N-(1-butoxypentyl)-2-cyanoprop-2-enamide Traditional Name: N-(1-butoxypentyl)-2-cyano-acrylamide Formula: C13H22N2O2 MolecularWeight: 238.32598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O2/c1-4-6-8-12(17-9-7-5-2)15-13(16)11(3)10-14/h12H,3-9H2,1-2H3,(H,15,16)