N-tert-butylprop-2-enamide; N-(hydroxymethyl)prop-2-enamide

Systemtic Name: N-tert-butylprop-2-enamide; N-(hydroxymethyl)prop-2-enamide Openeye Name: N-tert-butylprop-2-enamide; N-(hydroxymethyl)prop-2-enamide CAS Name: N-tert-butyl-2-propenamide; N-(hydroxymethyl)-2-propenamide IUPAC Name: N-tert-butylprop-2-enamide; N-(hydroxymethyl)prop-2-enamide Traditional Name: N-tert-butylacrylamide; N-methylolacrylamide Formula: C11H20N2O3 MolecularWeight: 228.2881

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C=C.C=CC(=O)NCO

Isomeric SMILES

CC(C)(C)NC(=O)C=C.C=CC(=O)NCO

InChI

InChI=1S/C7H13NO.C4H7NO2/c1-5-6(9)8-7(2,3)4;1-2-4(7)5-3-6/h5H,1H2,2-4H3,(H,8,9);2,6H,1,3H2,(H,5,7)