2-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methoxy]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methoxy]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]methoxy]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[[5-(1,3-benzodioxol-5-yl)-3-isoxazolyl]methoxy]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methoxy]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]methoxy]-N-(2-pyridylmethyl)acetamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=NO3)COCC(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC(=NO3)COCC(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C19H17N3O5/c23-19(21-9-14-3-1-2-6-20-14)11-24-10-15-8-17(27-22-15)13-4-5-16-18(7-13)26-12-25-16/h1-8H,9-12H2,(H,21,23)