N-(2-ethyl-6-methyl-phenyl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(2-ethyl-6-methylphenyl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C21H23N3O2/c1-4-16-7-5-6-15(3)20(16)22-18(25)12-13-19-23-21(24-26-19)17-10-8-14(2)9-11-17/h5-11H,4,12-13H2,1-3H3,(H,22,25)