N-(2,6-dimethylphenyl)-2-(2-methylbutan-2-ylamino)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(2-methylbutan-2-ylamino)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(1,1-dimethylpropylamino)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(2-methylbutan-2-ylamino)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(2-methylbutan-2-ylamino)acetamide Traditional Name: 2-(tert-amylamino)-N-(2,6-dimethylphenyl)acetamide Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(=O)NC1=C(C=CC=C1C)C

Isomeric SMILES

CCC(C)(C)NCC(=O)NC1=C(C=CC=C1C)C

InChI

InChI=1S/C15H24N2O/c1-6-15(4,5)16-10-13(18)17-14-11(2)8-7-9-12(14)3/h7-9,16H,6,10H2,1-5H3,(H,17,18)