N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NCC2=NN=CN2C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NCC2=NN=CN2C3=CC=CC=C3)C

InChI

InChI=1S/C20H22N4O2/c1-14-9-15(2)20(16(3)10-14)26-12-19(25)21-11-18-23-22-13-24(18)17-7-5-4-6-8-17/h4-10,13H,11-12H2,1-3H3,(H,21,25)