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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]ethanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)COC2=CC=CC=C2C3=NN=C(O3)C4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)COC2=CC=CC=C2C3=NN=C(O3)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H25N3O5/c1-3-32-22-14-13-18(15-23(22)31-2)16-27-24(30)17-33-21-12-8-7-11-20(21)26-29-28-25(34-26)19-9-5-4-6-10-19/h4-15H,3,16-17H2,1-2H3,(H,27,30)