3-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(3-oxidanylpyridin-2-yl)propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(3-oxidanylpyridin-2-yl)propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(3-hydroxy-2-pyridyl)propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(3-hydroxy-2-pyridinyl)propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(3-hydroxypyridin-2-yl)propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(3-hydroxy-2-pyridyl)propionamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CCC(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CCC(=O)NC3=C(C=CC=N3)O

InChI

InChI=1S/C16H16N2O4/c19-12-4-3-9-17-16(12)18-15(20)8-7-11-10-21-13-5-1-2-6-14(13)22-11/h1-6,9,11,19H,7-8,10H2,(H,17,18,20)