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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CN=NN1C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CC(C)(C)C1=CN=NN1C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3OC

InChI

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