N-(3-phenylmethoxypropyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: N-(3-phenylmethoxypropyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-(3-benzyloxypropyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-(3-phenylmethoxypropyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-(3-phenylmethoxypropyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-(3-benzoxypropyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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