N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxy-pyridine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxy-pyridine-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxy-pyridine-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxy-3-pyridinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxypyridine-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxy-nicotinamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=C(N=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=C(N=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C20H16N2O4/c23-19(22-14-8-9-17-18(13-14)25-12-11-24-17)16-7-4-10-21-20(16)26-15-5-2-1-3-6-15/h1-10,13H,11-12H2,(H,22,23)