N-(2-methoxy-5-methyl-phenyl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: 3-[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: N-(2-methoxy-5-methylphenyl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-3-(3-p-cumenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)C(C)C

InChI

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