2-(2-methylbutan-2-ylamino)-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-(2-methylbutan-2-ylamino)-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(1,1-dimethylpropylamino)-N-(2-phenylphenyl)acetamide CAS Name: 2-(2-methylbutan-2-ylamino)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(2-methylbutan-2-ylamino)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(tert-amylamino)-N-(2-phenylphenyl)acetamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(=O)NC1=CC=CC=C1C2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)NCC(=O)NC1=CC=CC=C1C2=CC=CC=C2

InChI

InChI=1S/C19H24N2O/c1-4-19(2,3)20-14-18(22)21-17-13-9-8-12-16(17)15-10-6-5-7-11-15/h5-13,20H,4,14H2,1-3H3,(H,21,22)