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

Systemtic Name: 3-phenoxy-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: 3-phenoxy-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: 3-phenoxy-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: 3-phenoxy-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: 3-phenoxy-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H15N3O3/c25-19(22-21-24-23-20(27-21)15-8-3-1-4-9-15)16-10-7-13-18(14-16)26-17-11-5-2-6-12-17/h1-14H,(H,22,24,25)