N-(2,6-dimethylphenyl)-2-[ethyl(2-methylbutan-2-yl)amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[ethyl(2-methylbutan-2-yl)amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[1,1-dimethylpropyl(ethyl)amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[ethyl(2-methylbutan-2-yl)amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[ethyl(2-methylbutan-2-yl)amino]acetamide Traditional Name: 2-[tert-amyl(ethyl)amino]-N-(2,6-dimethylphenyl)acetamide Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O/c1-7-17(5,6)19(8-2)12-15(20)18-16-13(3)10-9-11-14(16)4/h9-11H,7-8,12H2,1-6H3,(H,18,20)