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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3/c1-12-4-7-16(10-13(12)2)26-11-17(24)20-19-21-18(22-23-19)14-5-8-15(25-3)9-6-14/h4-10H,11H2,1-3H3,(H2,20,21,22,23,24)