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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NON=C2NC(=O)COC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NON=C2NC(=O)COC3=CC(=C(C=C3)C)C

InChI

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