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

Systemtic Name: N-methyl-4-[3-[(5-methyl-2-oxidanyl-phenyl)carbamoyl]phenoxy]pyridine-2-carboxamide Openeye Name: 4-[3-[(2-hydroxy-5-methyl-phenyl)carbamoyl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[(2-hydroxy-5-methylanilino)-oxomethyl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[(2-hydroxy-5-methylphenyl)carbamoyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[(2-hydroxy-5-methyl-phenyl)carbamoyl]phenoxy]-N-methyl-picolinamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=O)C2=CC(=CC=C2)OC3=CC(=NC=C3)C(=O)NC

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=O)C2=CC(=CC=C2)OC3=CC(=NC=C3)C(=O)NC

InChI

InChI=1S/C21H19N3O4/c1-13-6-7-19(25)17(10-13)24-20(26)14-4-3-5-15(11-14)28-16-8-9-23-18(12-16)21(27)22-2/h3-12,25H,1-2H3,(H,22,27)(H,24,26)