4-[4-(2,3-dihydro-1-benzofuran-5-ylcarbamoylamino)phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[4-(2,3-dihydro-1-benzofuran-5-ylcarbamoylamino)phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-(2,3-dihydrobenzofuran-5-ylcarbamoylamino)phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[[(2,3-dihydrobenzofuran-5-ylamino)-oxomethyl]amino]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-(2,3-dihydro-1-benzofuran-5-ylcarbamoylamino)phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-(coumaran-5-ylcarbamoylamino)phenoxy]-N-methyl-picolinamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC4=C(C=C3)OCC4

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC4=C(C=C3)OCC4

InChI

InChI=1S/C22H20N4O4/c1-23-21(27)19-13-18(8-10-24-19)30-17-5-2-15(3-6-17)25-22(28)26-16-4-7-20-14(12-16)9-11-29-20/h2-8,10,12-13H,9,11H2,1H3,(H,23,27)(H2,25,26,28)