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

Systemtic Name: 3-phenyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]butanamide Openeye Name: 3-phenyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]butanamide CAS Name: 3-phenyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]butanamide IUPAC Name: 3-phenyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]butanamide Traditional Name: 3-phenyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]butyramide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(CC(=O)NC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c1-17(18-8-4-2-5-9-18)16-22(28)25-21-14-12-20(13-15-21)24-27-26-23(29-24)19-10-6-3-7-11-19/h2-15,17H,16H2,1H3,(H,25,28)