N-pentan-2-ylprop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15NO/c1-4-6-7(3)9-8(10)5-2/h5,7H,2,4,6H2,1,3H3,(H,9,10)