N-(2,6-dimethylphenyl)-2-[2-(2-methylbutan-2-ylamino)ethanoylamino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-(2-methylbutan-2-ylamino)ethanoylamino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-(1,1-dimethylpropylamino)acetyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[2-(2-methylbutan-2-ylamino)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-(2-methylbutan-2-ylamino)acetyl]amino]acetamide Traditional Name: 2-[[2-(tert-amylamino)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O2/c1-6-17(4,5)19-11-14(21)18-10-15(22)20-16-12(2)8-7-9-13(16)3/h7-9,19H,6,10-11H2,1-5H3,(H,18,21)(H,20,22)