N-(2-methyl-3-oxidanylidene-butan-2-yl)prop-2-enamide

Systemtic Name: N-(2-methyl-3-oxidanylidene-butan-2-yl)prop-2-enamide Openeye Name: N-(1,1-dimethyl-2-oxo-propyl)prop-2-enamide CAS Name: N-(2-methyl-3-oxobutan-2-yl)-2-propenamide IUPAC Name: N-(2-methyl-3-oxobutan-2-yl)prop-2-enamide Traditional Name: N-(2-keto-1,1-dimethyl-propyl)acrylamide Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13NO2/c1-5-7(11)9-8(3,4)6(2)10/h5H,1H2,2-4H3,(H,9,11)