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

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[5-(o-tolyl)-1,2,4-oxadiazol-3-yl]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[5-(o-tolyl)-1,2,4-oxadiazol-3-yl]acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=NO2)NC(=O)COC3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=NO2)NC(=O)COC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C19H19N3O3/c1-12-8-13(2)10-15(9-12)24-11-17(23)20-19-21-18(25-22-19)16-7-5-4-6-14(16)3/h4-10H,11H2,1-3H3,(H,20,22,23)