2-(2,6-dimethylphenoxy)-N-[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[5-(m-tolyl)-1,2,4-oxadiazol-3-yl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[5-(m-tolyl)-1,2,4-oxadiazol-3-yl]acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=NOC(=N2)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=NOC(=N2)C3=CC(=CC=C3)C

InChI

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