1-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]-4,6-dimethyl-2-oxo-pyridine-3-carboxamide CAS Name: 1-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-4,6-dimethyl-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-4,6-dimethyl-2-oxopyridine-3-carboxamide Traditional Name: 1-[2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]-2-keto-4,6-dimethyl-nicotinamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2C(=CC(=C(C2=O)C(=O)N)C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2C(=CC(=C(C2=O)C(=O)N)C)C)C

InChI

InChI=1S/C19H23N3O3/c1-5-14-8-6-7-11(2)17(14)21-15(23)10-22-13(4)9-12(3)16(18(20)24)19(22)25/h6-9H,5,10H2,1-4H3,(H2,20,24)(H,21,23)