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

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

Systemtic Name:N-[3-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]phenyl]butanamide
Openeye Name:N-[3-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]phenyl]butanamide
CAS Name:N-[3-[[1-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]amino]phenyl]butanamide
IUPAC Name:N-[3-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]phenyl]butanamide
Traditional Name:N-[3-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]phenyl]butyramide
Formula: C21H22N4O3
MolecularWeight: 378.42438
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC(=C1)NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3


Isomeric SMILES

CCCC(=O)NC1=CC=CC(=C1)NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3


InChI

InChI=1S/C21H22N4O3/c1-2-7-18(26)22-16-10-6-11-17(14-16)23-19(27)12-13-20-24-21(25-28-20)15-8-4-3-5-9-15/h3-6,8-11,14H,2,7,12-13H2,1H3,(H,22,26)(H,23,27)


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