2-phenoxy-N-[2-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]phenyl]ethanamide

Systemtic Name: 2-phenoxy-N-[2-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]phenyl]ethanamide Openeye Name: N-[2-(3-benzyl-1,2,4-oxadiazol-5-yl)phenyl]-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[2-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]phenyl]acetamide IUPAC Name: N-[2-(3-benzyl-1,2,4-oxadiazol-5-yl)phenyl]-2-phenoxyacetamide Traditional Name: N-[2-(3-benzyl-1,2,4-oxadiazol-5-yl)phenyl]-2-phenoxy-acetamide Formula: C23H19N3O3 MolecularWeight: 385.41526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NOC(=N2)C3=CC=CC=C3NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NOC(=N2)C3=CC=CC=C3NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3/c27-22(16-28-18-11-5-2-6-12-18)24-20-14-8-7-13-19(20)23-25-21(26-29-23)15-17-9-3-1-4-10-17/h1-14H,15-16H2,(H,24,27)