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

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(2-ethyl-6-methylphenyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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