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

Systemtic Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methylphenyl)-N-propyl-propanamide Openeye Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(o-tolyl)-N-propyl-propanamide CAS Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methylphenyl)-N-propylpropanamide IUPAC Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methylphenyl)-N-propylpropanamide Traditional Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(o-tolyl)-N-propyl-propionamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=CC=C1C)C(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCN(C1=CC=CC=C1C)C(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O3/c1-4-15-25(19-8-6-5-7-16(19)2)21(26)14-13-20-23-22(24-28-20)17-9-11-18(27-3)12-10-17/h5-12H,4,13-15H2,1-3H3