4-[3-[(2-hydroxyphenyl)carbamoyl]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[3-[(2-hydroxyphenyl)carbamoyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[(2-hydroxyphenyl)carbamoyl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[(2-hydroxyanilino)-oxomethyl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[(2-hydroxyphenyl)carbamoyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[(2-hydroxyphenyl)carbamoyl]phenoxy]-N-methyl-picolinamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3O

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C20H17N3O4/c1-21-20(26)17-12-15(9-10-22-17)27-14-6-4-5-13(11-14)19(25)23-16-7-2-3-8-18(16)24/h2-12,24H,1H3,(H,21,26)(H,23,25)