N-[1-[(2,6-dimethylphenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]-N-(4-methoxyphenyl)pyridine-2-carboxamide

Systemtic Name: N-[1-[(2,6-dimethylphenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]-N-(4-methoxyphenyl)pyridine-2-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-1,1-dimethyl-2-oxo-ethyl]-N-(4-methoxyphenyl)pyridine-2-carboxamide CAS Name: N-[1-(2,6-dimethylanilino)-2-methyl-1-oxopropan-2-yl]-N-(4-methoxyphenyl)-2-pyridinecarboxamide IUPAC Name: N-[1-(2,6-dimethylanilino)-2-methyl-1-oxopropan-2-yl]-N-(4-methoxyphenyl)pyridine-2-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-1,1-dimethyl-ethyl]-N-(4-methoxyphenyl)picolinamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C)(C)N(C2=CC=C(C=C2)OC)C(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C)(C)N(C2=CC=C(C=C2)OC)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C25H27N3O3/c1-17-9-8-10-18(2)22(17)27-24(30)25(3,4)28(19-12-14-20(31-5)15-13-19)23(29)21-11-6-7-16-26-21/h6-16H,1-5H3,(H,27,30)