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

Systemtic Name: 2-[4-(4-methylphenyl)phenoxy]-N-(1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: 2-[4-(p-tolyl)phenoxy]-N-(1H-1,2,4-triazol-5-yl)acetamide CAS Name: 2-[4-(4-methylphenyl)phenoxy]-N-(1H-1,2,4-triazol-5-yl)acetamide IUPAC Name: 2-[4-(4-methylphenyl)phenoxy]-N-(1H-1,2,4-triazol-5-yl)acetamide Traditional Name: 2-[4-(p-tolyl)phenoxy]-N-(1H-1,2,4-triazol-5-yl)acetamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=NC=NN3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=NC=NN3

InChI

InChI=1S/C17H16N4O2/c1-12-2-4-13(5-3-12)14-6-8-15(9-7-14)23-10-16(22)20-17-18-11-19-21-17/h2-9,11H,10H2,1H3,(H2,18,19,20,21,22)