N-(2-methylbutan-2-yl)prop-2-enamide

Systemtic Name: N-(2-methylbutan-2-yl)prop-2-enamide Openeye Name: N-(1,1-dimethylpropyl)prop-2-enamide CAS Name: N-(2-methylbutan-2-yl)-2-propenamide IUPAC Name: N-(2-methylbutan-2-yl)prop-2-enamide Traditional Name: N-tert-amylacrylamide Formula: C8H15NO MolecularWeight: 141.2108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15NO/c1-5-7(10)9-8(3,4)6-2/h5H,1,6H2,2-4H3,(H,9,10)