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

Systemtic Name: 2-(2-methylphenoxy)-N-[4-(5-phenyl-1,2,3-triazol-1-yl)phenyl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[4-(5-phenyltriazol-1-yl)phenyl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[4-(5-phenyl-1-triazolyl)phenyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[4-(5-phenyltriazol-1-yl)phenyl]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[4-(5-phenyltriazol-1-yl)phenyl]acetamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)N3C(=CN=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)N3C(=CN=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2/c1-17-7-5-6-10-22(17)29-16-23(28)25-19-11-13-20(14-12-19)27-21(15-24-26-27)18-8-3-2-4-9-18/h2-15H,16H2,1H3,(H,25,28)