2-phenoxy-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]ethanamide

Systemtic Name: 2-phenoxy-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]ethanamide Openeye Name: 2-phenoxy-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]acetamide CAS Name: 2-phenoxy-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]acetamide IUPAC Name: 2-phenoxy-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]acetamide Traditional Name: 2-phenoxy-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]acetamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CC3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CC3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3/c27-21(16-28-20-9-5-2-6-10-20)24-19-13-11-17(12-14-19)15-22-25-26-23(29-22)18-7-3-1-4-8-18/h1-14H,15-16H2,(H,24,27)