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

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-(5-phenethyl-1,2,4-oxadiazol-3-yl)phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-(5-phenethyl-1,2,4-oxadiazol-3-yl)phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-(5-phenethyl-1,2,4-oxadiazol-3-yl)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-(5-phenethyl-1,2,4-oxadiazol-3-yl)phenyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-(5-phenethyl-1,2,4-oxadiazol-3-yl)phenyl]acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=NOC(=N3)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=NOC(=N3)CCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c1-30-22-14-7-19(8-15-22)17-23(29)26-21-12-10-20(11-13-21)25-27-24(31-28-25)16-9-18-5-3-2-4-6-18/h2-8,10-15H,9,16-17H2,1H3,(H,26,29)