N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(2-methylphenoxy)acetamide CAS Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(2-methylphenoxy)acetamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=NNC(=N2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=NNC(=N2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H20N4O4/c1-12-6-4-5-7-14(12)27-11-17(24)20-19-21-18(22-23-19)13-8-9-15(25-2)16(10-13)26-3/h4-10H,11H2,1-3H3,(H2,20,21,22,23,24)