3-phenyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]propanamide

Systemtic Name: 3-phenyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]propanamide Openeye Name: 3-phenyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]propanamide CAS Name: 3-phenyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]propanamide IUPAC Name: 3-phenyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]propanamide Traditional Name: 3-phenyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]propionamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c27-21(16-11-17-7-3-1-4-8-17)24-20-14-12-19(13-15-20)23-26-25-22(28-23)18-9-5-2-6-10-18/h1-10,12-15H,11,16H2,(H,24,27)