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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]acetamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)COC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)COC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C19H20N4O2/c1-12-4-7-15(8-5-12)18-21-19(23-22-18)20-17(24)11-25-16-9-6-13(2)14(3)10-16/h4-10H,11H2,1-3H3,(H2,20,21,22,23,24)