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

Systemtic Name: 4-[3-[(2,5-dimethoxyphenyl)carbamoyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[(2,5-dimethoxyphenyl)carbamoyl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[(2,5-dimethoxyanilino)-oxomethyl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[(2,5-dimethoxyphenyl)carbamoyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[(2,5-dimethoxyphenyl)carbamoyl]phenoxy]-N-methyl-picolinamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O5/c1-23-22(27)19-13-17(9-10-24-19)30-16-6-4-5-14(11-16)21(26)25-18-12-15(28-2)7-8-20(18)29-3/h4-13H,1-3H3,(H,23,27)(H,25,26)