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

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

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

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


Isomeric SMILES

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


InChI

InChI=1S/C24H21N3O2/c28-22(16-7-11-18-9-3-1-4-10-18)25-21-15-8-14-20(17-21)24-27-26-23(29-24)19-12-5-2-6-13-19/h1-6,8-10,12-15,17H,7,11,16H2,(H,25,28)


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