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

Systemtic Name: 2-[2-ethoxy-4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[2-ethoxy-4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-(p-tolylmethyl)acetamide CAS Name: 2-[2-ethoxy-4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[2-ethoxy-4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[2-ethoxy-4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-(4-methylbenzyl)acetamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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)NCC4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=NOC(=N2)C3=CC=CC=C3)OCC(=O)NCC4=CC=C(C=C4)C

InChI

InChI=1S/C26H25N3O4/c1-3-31-23-15-21(25-28-26(33-29-25)20-7-5-4-6-8-20)13-14-22(23)32-17-24(30)27-16-19-11-9-18(2)10-12-19/h4-15H,3,16-17H2,1-2H3,(H,27,30)