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

Systemtic Name: 2-methyl-N-(1-oxidanylbutan-2-yl)prop-2-enamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-methyl-prop-2-enamide CAS Name: N-(1-hydroxybutan-2-yl)-2-methyl-2-propenamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-methylprop-2-enamide Traditional Name: 2-methyl-N-(1-methylolpropyl)acrylamide Formula: C8H15NO2 MolecularWeight: 157.2102

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C(=C)C

Isomeric SMILES

CCC(CO)NC(=O)C(=C)C

InChI

InChI=1S/C8H15NO2/c1-4-7(5-10)9-8(11)6(2)3/h7,10H,2,4-5H2,1,3H3,(H,9,11)