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

Systemtic Name: 2-[5-[(2,5-dimethylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N-phenethyl-ethanamide Openeye Name: 2-[5-[(2,5-dimethylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N-phenethyl-acetamide CAS Name: 2-[5-[(2,5-dimethylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N-phenethylacetamide IUPAC Name: 2-[5-[(2,5-dimethylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N-phenethylacetamide Traditional Name: 2-[5-[(2,5-dimethylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N-phenethyl-acetamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC2=NC(=NN2)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC2=NC(=NN2)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O2/c1-15-8-9-16(2)18(12-15)27-14-20-23-19(24-25-20)13-21(26)22-11-10-17-6-4-3-5-7-17/h3-9,12H,10-11,13-14H2,1-2H3,(H,22,26)(H,23,24,25)