2-[methyl-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[methyl-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-(1,1-dimethylpropylamino)-2-oxo-ethyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(tert-amylamino)-2-keto-ethyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN(C)CC(=O)NC1=CC=C(C=C1)C

Isomeric SMILES

CCC(C)(C)NC(=O)CN(C)CC(=O)NC1=CC=C(C=C1)C

InChI

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