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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[5-(1-benzofuran-2-yl)-1,2-oxazol-3-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[5-(benzofuran-2-yl)isoxazol-3-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[5-(2-benzofuranyl)-3-isoxazolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[5-(1-benzofuran-2-yl)-1,2-oxazol-3-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[5-(benzofuran-2-yl)isoxazol-3-yl]acetamide Formula: C20H14N2O5 MolecularWeight: 362.33556

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CC3=NOC(=C3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CC3=NOC(=C3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C20H14N2O5/c23-20(21-13-5-6-16-17(8-13)25-11-24-16)10-14-9-19(27-22-14)18-7-12-3-1-2-4-15(12)26-18/h1-9H,10-11H2,(H,21,23)