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

Systemtic Name: N-(3-methoxyphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-2-phenyl-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-2-phenyl-acetamide CAS Name: N-(3-methoxyphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-2-phenylacetamide IUPAC Name: N-(3-methoxyphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-2-phenylacetamide Traditional Name: N-(3-methoxyphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-2-phenyl-acetamide Formula: C23H19N3O4 MolecularWeight: 401.41466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)OC3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)OC3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C23H19N3O4/c1-28-20-9-5-8-18(14-20)25-22(27)21(16-6-3-2-4-7-16)30-19-12-10-17(11-13-19)23-26-24-15-29-23/h2-15,21H,1H3,(H,25,27)