4-[3-[(5-tert-butyl-2-oxidanyl-phenyl)carbamoyl]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[3-[(5-tert-butyl-2-oxidanyl-phenyl)carbamoyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[(5-tert-butyl-2-hydroxy-phenyl)carbamoyl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[(5-tert-butyl-2-hydroxyanilino)-oxomethyl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[(5-tert-butyl-2-hydroxyphenyl)carbamoyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[(5-tert-butyl-2-hydroxy-phenyl)carbamoyl]phenoxy]-N-methyl-picolinamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)C2=CC(=CC=C2)OC3=CC(=NC=C3)C(=O)NC

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)C2=CC(=CC=C2)OC3=CC(=NC=C3)C(=O)NC

InChI

InChI=1S/C24H25N3O4/c1-24(2,3)16-8-9-21(28)19(13-16)27-22(29)15-6-5-7-17(12-15)31-18-10-11-26-20(14-18)23(30)25-4/h5-14,28H,1-4H3,(H,25,30)(H,27,29)