4-[3-[[(2,5-dimethoxyphenyl)carbamoylamino]methyl]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[3-[[(2,5-dimethoxyphenyl)carbamoylamino]methyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[[(2,5-dimethoxyphenyl)carbamoylamino]methyl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[[[(2,5-dimethoxyanilino)-oxomethyl]amino]methyl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[[(2,5-dimethoxyphenyl)carbamoylamino]methyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[[(2,5-dimethoxyphenyl)carbamoylamino]methyl]phenoxy]-N-methyl-picolinamide Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)CNC(=O)NC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)CNC(=O)NC3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C23H24N4O5/c1-24-22(28)20-13-18(9-10-25-20)32-17-6-4-5-15(11-17)14-26-23(29)27-19-12-16(30-2)7-8-21(19)31-3/h4-13H,14H2,1-3H3,(H,24,28)(H2,26,27,29)