2-methyl-N-(1-oxidanylpentan-2-yl)prop-2-enamide

Systemtic Name: 2-methyl-N-(1-oxidanylpentan-2-yl)prop-2-enamide Openeye Name: N-[1-(hydroxymethyl)butyl]-2-methyl-prop-2-enamide CAS Name: N-(1-hydroxypentan-2-yl)-2-methyl-2-propenamide IUPAC Name: N-(1-hydroxypentan-2-yl)-2-methylprop-2-enamide Traditional Name: 2-methyl-N-(1-methylolbutyl)acrylamide Formula: C9H17NO2 MolecularWeight: 171.23678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17NO2/c1-4-5-8(6-11)10-9(12)7(2)3/h8,11H,2,4-6H2,1,3H3,(H,10,12)