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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-1-phenylmethoxy-pyridine-3-carboxamide Openeye Name: 1-benzyloxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-pyridine-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-1-phenylmethoxy-3-pyridinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide Traditional Name: 1-benzoxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-nicotinamide Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CN(C3=O)OCC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CN(C3=O)OCC4=CC=CC=C4

InChI

InChI=1S/C21H18N2O5/c24-20(22-16-8-9-18-19(13-16)27-12-11-26-18)17-7-4-10-23(21(17)25)28-14-15-5-2-1-3-6-15/h1-10,13H,11-12,14H2,(H,22,24)