2,2-dimethyl-3-oxidanylidene-N-(1-phenylethyl)butanamide

Systemtic Name: 2,2-dimethyl-3-oxidanylidene-N-(1-phenylethyl)butanamide Openeye Name: 2,2-dimethyl-3-oxo-N-(1-phenylethyl)butanamide CAS Name: 2,2-dimethyl-3-oxo-N-(1-phenylethyl)butanamide IUPAC Name: 2,2-dimethyl-3-oxo-N-(1-phenylethyl)butanamide Traditional Name: 3-keto-2,2-dimethyl-N-(1-phenylethyl)butyramide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)(C)C(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)(C)C(=O)C

InChI

InChI=1S/C14H19NO2/c1-10(12-8-6-5-7-9-12)15-13(17)14(3,4)11(2)16/h5-10H,1-4H3,(H,15,17)