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

Systemtic Name: N-[1-[(2,6-dimethylphenyl)amino]-2-methyl-1-oxidanylidene-butan-2-yl]-N-(4-hydroxyphenyl)pyridine-2-carboxamide Openeye Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]-1-methyl-propyl]-N-(4-hydroxyphenyl)pyridine-2-carboxamide CAS Name: N-[1-(2,6-dimethylanilino)-2-methyl-1-oxobutan-2-yl]-N-(4-hydroxyphenyl)-2-pyridinecarboxamide IUPAC Name: N-[1-(2,6-dimethylanilino)-2-methyl-1-oxobutan-2-yl]-N-(4-hydroxyphenyl)pyridine-2-carboxamide Traditional Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]-1-methyl-propyl]-N-(4-hydroxyphenyl)picolinamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1=C(C=CC=C1C)C)N(C2=CC=C(C=C2)O)C(=O)C3=CC=CC=N3

Isomeric SMILES

CCC(C)(C(=O)NC1=C(C=CC=C1C)C)N(C2=CC=C(C=C2)O)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C25H27N3O3/c1-5-25(4,24(31)27-22-17(2)9-8-10-18(22)3)28(19-12-14-20(29)15-13-19)23(30)21-11-6-7-16-26-21/h6-16,29H,5H2,1-4H3,(H,27,31)