N-[5-(4-tert-butylphenyl)-1H-1,2,4-triazol-3-yl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[5-(4-tert-butylphenyl)-1H-1,2,4-triazol-3-yl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[5-(4-tert-butylphenyl)-1H-1,2,4-triazol-3-yl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[5-(4-tert-butylphenyl)-1H-1,2,4-triazol-3-yl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[5-(4-tert-butylphenyl)-1H-1,2,4-triazol-3-yl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[5-(4-tert-butylphenyl)-1H-1,2,4-triazol-3-yl]-2-(2-methoxyphenoxy)acetamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NC(=NN2)NC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC(=NN2)NC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C21H24N4O3/c1-21(2,3)15-11-9-14(10-12-15)19-23-20(25-24-19)22-18(26)13-28-17-8-6-5-7-16(17)27-4/h5-12H,13H2,1-4H3,(H2,22,23,24,25,26)