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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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