N-tert-butyl-2-(prop-2-enylamino)ethanamide

Systemtic Name: N-tert-butyl-2-(prop-2-enylamino)ethanamide Openeye Name: 2-(allylamino)-N-tert-butyl-acetamide CAS Name: N-tert-butyl-2-(prop-2-enylamino)acetamide IUPAC Name: N-tert-butyl-2-(prop-2-enylamino)acetamide Traditional Name: 2-(allylamino)-N-tert-butyl-acetamide Formula: C9H18N2O MolecularWeight: 170.25202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CNCC=C

Isomeric SMILES

CC(C)(C)NC(=O)CNCC=C

InChI

InChI=1S/C9H18N2O/c1-5-6-10-7-8(12)11-9(2,3)4/h5,10H,1,6-7H2,2-4H3,(H,11,12)