2-[[2-(tert-butylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[[2-(tert-butylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[[2-(tert-butylcarbamoylamino)-2-oxo-ethyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[2-[[(tert-butylamino)-oxomethyl]amino]-2-oxoethyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(tert-butylcarbamoylamino)-2-oxoethyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[2-(tert-butylcarbamoylamino)-2-keto-ethyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4O3/c1-12-8-7-9-13(2)16(12)19-14(23)10-22(6)11-15(24)20-17(25)21-18(3,4)5/h7-9H,10-11H2,1-6H3,(H,19,23)(H2,20,21,24,25)