2-[4-ethyl-2-(1,2,4-triazol-4-yl)phenoxy]-N-(4-methyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-[4-ethyl-2-(1,2,4-triazol-4-yl)phenoxy]-N-(4-methyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-[4-ethyl-2-(1,2,4-triazol-4-yl)phenoxy]-N-(2-hydroxy-4-methyl-phenyl)acetamide CAS Name: 2-[4-ethyl-2-(1,2,4-triazol-4-yl)phenoxy]-N-(2-hydroxy-4-methylphenyl)acetamide IUPAC Name: 2-[4-ethyl-2-(1,2,4-triazol-4-yl)phenoxy]-N-(2-hydroxy-4-methylphenyl)acetamide Traditional Name: 2-[4-ethyl-2-(1,2,4-triazol-4-yl)phenoxy]-N-(2-hydroxy-4-methyl-phenyl)acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)C)O)N3C=NN=C3

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)C)O)N3C=NN=C3

InChI

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