2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(methylcarbamoyl)propanamide Openeye Name: 2-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]-methyl-amino]-N-(methylcarbamoyl)propanamide CAS Name: 2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]-N-(methylcarbamoyl)propanamide Traditional Name: 2-[[2-(2,6-dimethylanilino)-2-keto-ethyl]-methyl-amino]-N-(methylcarbamoyl)propionamide Formula: C16H24N4O3 MolecularWeight: 320.38676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O3/c1-10-7-6-8-11(2)14(10)18-13(21)9-20(5)12(3)15(22)19-16(23)17-4/h6-8,12H,9H2,1-5H3,(H,18,21)(H2,17,19,22,23)