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

Systemtic Name: N-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)methyl]-2-phenoxy-ethanamide Openeye Name: N-[(5-methyl-2-phenyl-triazol-4-yl)methyl]-2-phenoxy-acetamide CAS Name: N-[(5-methyl-2-phenyl-4-triazolyl)methyl]-2-phenoxyacetamide IUPAC Name: N-[(5-methyl-2-phenyltriazol-4-yl)methyl]-2-phenoxyacetamide Traditional Name: N-[(5-methyl-2-phenyl-triazol-4-yl)methyl]-2-phenoxy-acetamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1CNC(=O)COC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(N=C1CNC(=O)COC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2/c1-14-17(21-22(20-14)15-8-4-2-5-9-15)12-19-18(23)13-24-16-10-6-3-7-11-16/h2-11H,12-13H2,1H3,(H,19,23)