N-[[5-(1,3-benzodioxol-5-yl)-3-ethanoyl-2H-1,3,4-oxadiazol-2-yl]methyl]-N-phenyl-ethanamide

Systemtic Name: N-[[5-(1,3-benzodioxol-5-yl)-3-ethanoyl-2H-1,3,4-oxadiazol-2-yl]methyl]-N-phenyl-ethanamide Openeye Name: N-[[3-acetyl-5-(1,3-benzodioxol-5-yl)-2H-1,3,4-oxadiazol-2-yl]methyl]-N-phenyl-acetamide CAS Name: N-[[3-acetyl-5-(1,3-benzodioxol-5-yl)-2H-1,3,4-oxadiazol-2-yl]methyl]-N-phenylacetamide IUPAC Name: N-[[3-acetyl-5-(1,3-benzodioxol-5-yl)-2H-1,3,4-oxadiazol-2-yl]methyl]-N-phenylacetamide Traditional Name: N-[[3-acetyl-5-(1,3-benzodioxol-5-yl)-2H-1,3,4-oxadiazol-2-yl]methyl]-N-phenyl-acetamide Formula: C20H19N3O5 MolecularWeight: 381.38196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC3=C(C=C2)OCO3)CN(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC3=C(C=C2)OCO3)CN(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C20H19N3O5/c1-13(24)22(16-6-4-3-5-7-16)11-19-23(14(2)25)21-20(28-19)15-8-9-17-18(10-15)27-12-26-17/h3-10,19H,11-12H2,1-2H3