N-(3,3-diphenylpropyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNC(=O)COC2=CC=C(C=C2)C3=NN=CO3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CCNC(=O)COC2=CC=C(C=C2)C3=NN=CO3)C4=CC=CC=C4

InChI

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