2-[3,3-dimethylbutan-2-yl(methyl)amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[3,3-dimethylbutan-2-yl(methyl)amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[methyl(1,2,2-trimethylpropyl)amino]acetamide CAS Name: 2-[3,3-dimethylbutan-2-yl(methyl)amino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[3,3-dimethylbutan-2-yl(methyl)amino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[methyl(1,2,2-trimethylpropyl)amino]acetamide Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(C)C(C)(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(C)C(C)(C)C

InChI

InChI=1S/C17H28N2O/c1-12-9-8-10-13(2)16(12)18-15(20)11-19(7)14(3)17(4,5)6/h8-10,14H,11H2,1-7H3,(H,18,20)