2-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]-N-propyl-ethanamide

Systemtic Name: 2-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]-N-propyl-ethanamide Openeye Name: N-propyl-2-[3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]phenoxy]acetamide CAS Name: 2-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]-N-propylacetamide IUPAC Name: 2-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]-N-propylacetamide Traditional Name: N-propyl-2-[3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]phenoxy]acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=CC=CC(=C1)C2=NC(=NO2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCNC(=O)COC1=CC=CC(=C1)C2=NC(=NO2)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H21N3O3/c1-3-11-21-18(24)13-25-17-6-4-5-16(12-17)20-22-19(23-26-20)15-9-7-14(2)8-10-15/h4-10,12H,3,11,13H2,1-2H3,(H,21,24)