N-(2-methylbutan-2-yl)-2-naphthalen-2-yl-2-oxidanylidene-ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-naphthalen-2-yl-2-oxidanylidene-ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(2-naphthyl)-2-oxo-acetamide CAS Name: N-(2-methylbutan-2-yl)-2-(2-naphthalenyl)-2-oxoacetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-naphthalen-2-yl-2-oxoacetamide Traditional Name: N-tert-amyl-2-keto-2-(2-naphthyl)acetamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(=O)C1=CC2=CC=CC=C2C=C1

Isomeric SMILES

CCC(C)(C)NC(=O)C(=O)C1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C17H19NO2/c1-4-17(2,3)18-16(20)15(19)14-10-9-12-7-5-6-8-13(12)11-14/h5-11H,4H2,1-3H3,(H,18,20)