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

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]ethanamide Openeye Name: N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide Traditional Name: N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-2-(4-sec-butylphenoxy)acetamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c1-3-18(2)19-11-15-23(16-12-19)31-17-24(30)27-22-13-9-21(10-14-22)26-29-28-25(32-26)20-7-5-4-6-8-20/h4-16,18H,3,17H2,1-2H3,(H,27,30)