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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c1-2-18-12-14-19(15-13-18)16-26-23(29)17-30-22-11-7-6-10-21(22)25-28-27-24(31-25)20-8-4-3-5-9-20/h3-15H,2,16-17H2,1H3,(H,26,29)