2-[(2,6-dimethylphenyl)amino]-N-(3-ethanoyl-6-methyl-2-oxidanyl-4-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: 2-[(2,6-dimethylphenyl)amino]-N-(3-ethanoyl-6-methyl-2-oxidanyl-4-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(3-acetyl-2-hydroxy-6-methyl-4-oxo-1-pyridyl)-2-(2,6-dimethylanilino)acetamide CAS Name: N-(3-acetyl-2-hydroxy-6-methyl-4-oxo-1-pyridinyl)-2-(2,6-dimethylanilino)acetamide IUPAC Name: N-(3-acetyl-2-hydroxy-6-methyl-4-oxopyridin-1-yl)-2-(2,6-dimethylanilino)acetamide Traditional Name: N-(3-acetyl-2-hydroxy-4-keto-6-methyl-1-pyridyl)-2-(2,6-dimethylanilino)acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NCC(=O)NN2C(=CC(=O)C(=C2O)C(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NCC(=O)NN2C(=CC(=O)C(=C2O)C(=O)C)C

InChI

InChI=1S/C18H21N3O4/c1-10-6-5-7-11(2)17(10)19-9-15(24)20-21-12(3)8-14(23)16(13(4)22)18(21)25/h5-8,19,25H,9H2,1-4H3,(H,20,24)