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

Systemtic Name: 3-[2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]phenyl]propanamide Openeye Name: 3-[2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]phenyl]propanamide CAS Name: 3-[2-[[1-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]amino]phenyl]propanamide IUPAC Name: 3-[2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]phenyl]propanamide Traditional Name: 3-[2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]phenyl]propionamide Formula: C20H20N4O3 MolecularWeight: 364.3978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=CC=C3CCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=CC=C3CCC(=O)N

InChI

InChI=1S/C20H20N4O3/c21-17(25)11-10-14-6-4-5-9-16(14)22-18(26)12-13-19-23-20(24-27-19)15-7-2-1-3-8-15/h1-9H,10-13H2,(H2,21,25)(H,22,26)