2-(2-methylprop-2-enylamino)ethanamide

Systemtic Name: 2-(2-methylprop-2-enylamino)ethanamide Openeye Name: 2-(2-methylallylamino)acetamide CAS Name: 2-(2-methylprop-2-enylamino)acetamide IUPAC Name: 2-(2-methylprop-2-enylamino)acetamide Traditional Name: 2-(2-methylallylamino)acetamide Formula: C6H12N2O MolecularWeight: 128.17228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNCC(=O)N

Isomeric SMILES

CC(=C)CNCC(=O)N

InChI

InChI=1S/C6H12N2O/c1-5(2)3-8-4-6(7)9/h8H,1,3-4H2,2H3,(H2,7,9)