N-heptan-3-ylprop-2-enamide

Systemtic Name: N-heptan-3-ylprop-2-enamide Openeye Name: N-(1-ethylpentyl)prop-2-enamide CAS Name: N-heptan-3-yl-2-propenamide IUPAC Name: N-heptan-3-ylprop-2-enamide Traditional Name: N-(1-ethylpentyl)acrylamide Formula: C10H19NO MolecularWeight: 169.26396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)NC(=O)C=C

Isomeric SMILES

CCCCC(CC)NC(=O)C=C

InChI

InChI=1S/C10H19NO/c1-4-7-8-9(5-2)11-10(12)6-3/h6,9H,3-5,7-8H2,1-2H3,(H,11,12)