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

Systemtic Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methoxy]-N-(3-hydroxyphenyl)ethanamide Openeye Name: 2-[[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]methoxy]-N-(3-hydroxyphenyl)acetamide CAS Name: 2-[[5-(1,3-benzodioxol-5-yl)-3-isoxazolyl]methoxy]-N-(3-hydroxyphenyl)acetamide IUPAC Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methoxy]-N-(3-hydroxyphenyl)acetamide Traditional Name: 2-[[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]methoxy]-N-(3-hydroxyphenyl)acetamide Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=NO3)COCC(=O)NC4=CC(=CC=C4)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC(=NO3)COCC(=O)NC4=CC(=CC=C4)O

InChI

InChI=1S/C19H16N2O6/c22-15-3-1-2-13(7-15)20-19(23)10-24-9-14-8-17(27-21-14)12-4-5-16-18(6-12)26-11-25-16/h1-8,22H,9-11H2,(H,20,23)