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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=CC=C1C)C(=O)CC2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCN(C1=CC=CC=C1C)C(=O)CC2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O3/c1-4-13-24(18-8-6-5-7-15(18)2)20(25)14-19-22-21(23-27-19)16-9-11-17(26-3)12-10-16/h5-12H,4,13-14H2,1-3H3