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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3OC

InChI

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