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

Systemtic Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=NNC(=N2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=NNC(=N2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H26N4O4/c1-13(2)16-8-6-14(3)10-18(16)30-12-20(27)23-22-24-21(25-26-22)15-7-9-17(28-4)19(11-15)29-5/h6-11,13H,12H2,1-5H3,(H2,23,24,25,26,27)