N-(2-methylbutan-2-yl)-2,2-diphenyl-ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2,2-diphenyl-ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2,2-diphenyl-acetamide CAS Name: N-(2-methylbutan-2-yl)-2,2-diphenylacetamide IUPAC Name: N-(2-methylbutan-2-yl)-2,2-diphenylacetamide Traditional Name: N-tert-amyl-2,2-diphenyl-acetamide Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)NC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C19H23NO/c1-4-19(2,3)20-18(21)17(15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5-14,17H,4H2,1-3H3,(H,20,21)