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

Systemtic Name: 2-phenoxy-N-[4-(5-phenyl-1,2,3-triazol-1-yl)phenyl]ethanamide Openeye Name: 2-phenoxy-N-[4-(5-phenyltriazol-1-yl)phenyl]acetamide CAS Name: 2-phenoxy-N-[4-(5-phenyl-1-triazolyl)phenyl]acetamide IUPAC Name: 2-phenoxy-N-[4-(5-phenyltriazol-1-yl)phenyl]acetamide Traditional Name: 2-phenoxy-N-[4-(5-phenyltriazol-1-yl)phenyl]acetamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2/c27-22(16-28-20-9-5-2-6-10-20)24-18-11-13-19(14-12-18)26-21(15-23-25-26)17-7-3-1-4-8-17/h1-15H,16H2,(H,24,27)