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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-2-phenyl-ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-2-phenyl-acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-2-phenylacetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-2-phenylacetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-2-phenyl-acetamide Formula: C24H21N3O4 MolecularWeight: 415.44124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)OC3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)OC3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C24H21N3O4/c1-16-8-13-21(29-2)20(14-16)26-23(28)22(17-6-4-3-5-7-17)31-19-11-9-18(10-12-19)24-27-25-15-30-24/h3-15,22H,1-2H3,(H,26,28)