N-[1-(dibutylamino)ethyl]prop-2-enamide

Systemtic Name: N-[1-(dibutylamino)ethyl]prop-2-enamide Openeye Name: N-[1-(dibutylamino)ethyl]prop-2-enamide CAS Name: N-[1-(dibutylamino)ethyl]-2-propenamide IUPAC Name: N-[1-(dibutylamino)ethyl]prop-2-enamide Traditional Name: N-[1-(dibutylamino)ethyl]acrylamide Formula: C13H26N2O MolecularWeight: 226.35834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(C)NC(=O)C=C

Isomeric SMILES

CCCCN(CCCC)C(C)NC(=O)C=C

InChI

InChI=1S/C13H26N2O/c1-5-8-10-15(11-9-6-2)12(4)14-13(16)7-3/h7,12H,3,5-6,8-11H2,1-2,4H3,(H,14,16)