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

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

Systemtic Name:3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(4-propylphenyl)propanamide
Openeye Name:3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(4-propylphenyl)propanamide
CAS Name:3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(4-propylphenyl)propanamide
IUPAC Name:3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(4-propylphenyl)propanamide
Traditional Name:3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(4-propylphenyl)propionamide
Formula: C20H21N3O2
MolecularWeight: 335.39964
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)CCC2=NN=C(O2)C3=CC=CC=C3


Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)CCC2=NN=C(O2)C3=CC=CC=C3


InChI

InChI=1S/C20H21N3O2/c1-2-6-15-9-11-17(12-10-15)21-18(24)13-14-19-22-23-20(25-19)16-7-4-3-5-8-16/h3-5,7-12H,2,6,13-14H2,1H3,(H,21,24)


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