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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC(=NO2)C3=CC(=CC=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=NC(=NO2)C3=CC(=CC=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3/c1-28-20-13-6-5-12-19(20)23-25-22(26-29-23)17-10-7-11-18(15-17)24-21(27)14-16-8-3-2-4-9-16/h2-13,15H,14H2,1H3,(H,24,27)