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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O3/c29-23(26-17-9-12-19-10-3-1-4-11-19)18-30-22-16-8-7-15-21(22)25-28-27-24(31-25)20-13-5-2-6-14-20/h1-8,10-11,13-16H,9,12,17-18H2,(H,26,29)