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

Systemtic Name: N,N-diethyl-2-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]ethanamide Openeye Name: N,N-diethyl-2-[3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]phenoxy]acetamide CAS Name: N,N-diethyl-2-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]acetamide IUPAC Name: N,N-diethyl-2-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]acetamide Traditional Name: N,N-diethyl-2-[3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]phenoxy]acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-4-24(5-2)19(25)14-26-18-8-6-7-17(13-18)21-22-20(23-27-21)16-11-9-15(3)10-12-16/h6-13H,4-5,14H2,1-3H3