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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[5-(1,3-benzodioxol-5-yl)-3-isoxazolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]acetamide Formula: C19H14N2O6 MolecularWeight: 366.32426

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=NO3)CC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC(=NO3)CC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H14N2O6/c22-19(20-12-2-4-15-18(6-12)26-10-24-15)8-13-7-16(27-21-13)11-1-3-14-17(5-11)25-9-23-14/h1-7H,8-10H2,(H,20,22)