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

Systemtic Name: 4-[3-[[(3-methoxyphenyl)carbonylamino]carbamoyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[[(3-methoxybenzoyl)amino]carbamoyl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[[[(3-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[[(3-methoxybenzoyl)amino]carbamoyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[(m-anisoylamino)carbamoyl]phenoxy]-N-methyl-picolinamide Formula: C22H20N4O5 MolecularWeight: 420.418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)C(=O)NNC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)C(=O)NNC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H20N4O5/c1-23-22(29)19-13-18(9-10-24-19)31-17-8-4-6-15(12-17)21(28)26-25-20(27)14-5-3-7-16(11-14)30-2/h3-13H,1-2H3,(H,23,29)(H,25,27)(H,26,28)