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

Systemtic Name: 2-[2-ethoxy-4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[2-ethoxy-4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-methyl-N-phenyl-acetamide CAS Name: 2-[2-ethoxy-4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-methyl-N-phenylacetamide IUPAC Name: 2-[2-ethoxy-4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-methyl-N-phenylacetamide Traditional Name: 2-[2-ethoxy-4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-methyl-N-phenyl-acetamide Formula: C25H23N3O4 MolecularWeight: 429.46782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=NOC(=N2)C3=CC=CC=C3)OCC(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=NOC(=N2)C3=CC=CC=C3)OCC(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O4/c1-3-30-22-16-19(24-26-25(32-27-24)18-10-6-4-7-11-18)14-15-21(22)31-17-23(29)28(2)20-12-8-5-9-13-20/h4-16H,3,17H2,1-2H3