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

Systemtic Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C23H19N3O4/c27-22(15-29-20-10-6-18(7-11-20)23-26-24-16-30-23)25-19-8-12-21(13-9-19)28-14-17-4-2-1-3-5-17/h1-13,16H,14-15H2,(H,25,27)