N-pentan-3-ylprop-2-enamide

Systemtic Name: N-pentan-3-ylprop-2-enamide Openeye Name: N-(1-ethylpropyl)prop-2-enamide CAS Name: N-pentan-3-yl-2-propenamide IUPAC Name: N-pentan-3-ylprop-2-enamide Traditional Name: N-(1-ethylpropyl)acrylamide Formula: C8H15NO MolecularWeight: 141.2108

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C=C

Isomeric SMILES

CCC(CC)NC(=O)C=C

InChI

InChI=1S/C8H15NO/c1-4-7(5-2)9-8(10)6-3/h6-7H,3-5H2,1-2H3,(H,9,10)