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

Systemtic Name: 4-[3-[[(2-methoxyphenyl)carbamoylamino]methyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[[(2-methoxyphenyl)carbamoylamino]methyl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[[[(2-methoxyanilino)-oxomethyl]amino]methyl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[[(2-methoxyphenyl)carbamoylamino]methyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[[(2-methoxyphenyl)carbamoylamino]methyl]phenoxy]-N-methyl-picolinamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)CNC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)CNC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H22N4O4/c1-23-21(27)19-13-17(10-11-24-19)30-16-7-5-6-15(12-16)14-25-22(28)26-18-8-3-4-9-20(18)29-2/h3-13H,14H2,1-2H3,(H,23,27)(H2,25,26,28)