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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[5-(1-benzofuran-2-yl)-1,2-oxazol-3-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[5-(benzofuran-2-yl)isoxazol-3-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[5-(2-benzofuranyl)-3-isoxazolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[5-(1-benzofuran-2-yl)-1,2-oxazol-3-yl]acetamide Traditional Name: 2-[5-(benzofuran-2-yl)isoxazol-3-yl]-N-piperonyl-acetamide Formula: C21H16N2O5 MolecularWeight: 376.36214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O5/c24-21(22-11-13-5-6-17-18(7-13)26-12-25-17)10-15-9-20(28-23-15)19-8-14-3-1-2-4-16(14)27-19/h1-9H,10-12H2,(H,22,24)