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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NOC(=N2)C3=CC=CC=C3)OCC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NOC(=N2)C3=CC=CC=C3)OCC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O4/c1-30-22-16-20(24-27-25(32-28-24)19-10-6-3-7-11-19)12-13-21(22)31-17-23(29)26-15-14-18-8-4-2-5-9-18/h2-13,16H,14-15,17H2,1H3,(H,26,29)