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

Systemtic Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(2-phenoxyphenyl)acetamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C22H17N3O4/c26-21(14-27-17-12-10-16(11-13-17)22-25-23-15-28-22)24-19-8-4-5-9-20(19)29-18-6-2-1-3-7-18/h1-13,15H,14H2,(H,24,26)