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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NO2)CC(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NO2)CC(=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C19H19N3O2/c1-12-4-7-15(8-5-12)19-21-17(22-24-19)11-18(23)20-16-9-6-13(2)14(3)10-16/h4-10H,11H2,1-3H3,(H,20,23)