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N-(3-ethylphenyl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide

N-(3-ethylphenyl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name:N-(3-ethylphenyl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide
Openeye Name:N-(3-ethylphenyl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanamide
CAS Name:N-(3-ethylphenyl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide
IUPAC Name:N-(3-ethylphenyl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide
Traditional Name:N-(3-ethylphenyl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propionamide
Formula: C20H21N3O2
MolecularWeight: 335.39964
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)C


Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)C


InChI

InChI=1S/C20H21N3O2/c1-3-15-5-4-6-17(13-15)21-18(24)11-12-19-22-20(23-25-19)16-9-7-14(2)8-10-16/h4-10,13H,3,11-12H2,1-2H3,(H,21,24)


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