2-benzo[e][1]benzofuran-1-yl-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]acetamide Formula: C22H15N3O3 MolecularWeight: 369.3728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NC4=CC=CC(=C4)C5=NN=CO5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NC4=CC=CC(=C4)C5=NN=CO5

InChI

InChI=1S/C22H15N3O3/c26-20(24-17-6-3-5-15(10-17)22-25-23-13-28-22)11-16-12-27-19-9-8-14-4-1-2-7-18(14)21(16)19/h1-10,12-13H,11H2,(H,24,26)