N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-(3-methylphenoxy)acetamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1C2=CC(=CC=C2)NC(=O)COC3=CC=CC(=C3)C

Isomeric SMILES

CCN1C=NN=C1C2=CC(=CC=C2)NC(=O)COC3=CC=CC(=C3)C

InChI

InChI=1S/C19H20N4O2/c1-3-23-13-20-22-19(23)15-7-5-8-16(11-15)21-18(24)12-25-17-9-4-6-14(2)10-17/h4-11,13H,3,12H2,1-2H3,(H,21,24)