N-octan-3-ylprop-2-enamide

Systemtic Name: N-octan-3-ylprop-2-enamide Openeye Name: N-(1-ethylhexyl)prop-2-enamide CAS Name: N-octan-3-yl-2-propenamide IUPAC Name: N-octan-3-ylprop-2-enamide Traditional Name: N-(1-ethylhexyl)acrylamide Formula: C11H21NO MolecularWeight: 183.29054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)NC(=O)C=C

Isomeric SMILES

CCCCCC(CC)NC(=O)C=C

InChI

InChI=1S/C11H21NO/c1-4-7-8-9-10(5-2)12-11(13)6-3/h6,10H,3-5,7-9H2,1-2H3,(H,12,13)