N-(2,3-dimethylbut-3-en-2-yl)-N-oxidanyl-2-oxidanylidene-2-phenyl-ethanamide

Systemtic Name: N-(2,3-dimethylbut-3-en-2-yl)-N-oxidanyl-2-oxidanylidene-2-phenyl-ethanamide Openeye Name: N-hydroxy-2-oxo-2-phenyl-N-(1,1,2-trimethylallyl)acetamide CAS Name: N-(2,3-dimethylbut-3-en-2-yl)-N-hydroxy-2-oxo-2-phenylacetamide IUPAC Name: N-(2,3-dimethylbut-3-en-2-yl)-N-hydroxy-2-oxo-2-phenylacetamide Traditional Name: N-hydroxy-2-keto-2-phenyl-N-(1,1,2-trimethylallyl)acetamide Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C)(C)N(C(=O)C(=O)C1=CC=CC=C1)O

Isomeric SMILES

CC(=C)C(C)(C)N(C(=O)C(=O)C1=CC=CC=C1)O

InChI

InChI=1S/C14H17NO3/c1-10(2)14(3,4)15(18)13(17)12(16)11-8-6-5-7-9-11/h5-9,18H,1H2,2-4H3