4-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]-N-phenyl-benzamide Openeye Name: 4-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]-N-phenyl-benzamide CAS Name: 4-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]-N-phenylbenzamide IUPAC Name: 4-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]-N-phenylbenzamide Traditional Name: 4-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]-N-phenyl-benzamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O3/c26-21(24-19-4-2-1-3-5-19)17-8-6-16(7-9-17)14-27-20-12-10-18(11-13-20)22-25-23-15-28-22/h1-13,15H,14H2,(H,24,26)