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

Systemtic Name: N-[4-(5-tert-butyl-1,2,3-triazol-1-yl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-(5-tert-butyltriazol-1-yl)phenyl]-2-phenoxy-acetamide CAS Name: N-[4-(5-tert-butyl-1-triazolyl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-(5-tert-butyltriazol-1-yl)phenyl]-2-phenoxyacetamide Traditional Name: N-[4-(5-tert-butyltriazol-1-yl)phenyl]-2-phenoxy-acetamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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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=C3

Isomeric SMILES

CC(C)(C)C1=CN=NN1C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O2/c1-20(2,3)18-13-21-23-24(18)16-11-9-15(10-12-16)22-19(25)14-26-17-7-5-4-6-8-17/h4-13H,14H2,1-3H3,(H,22,25)