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

Systemtic Name: N-[4-[3-ethoxy-5-(2-fluorophenyl)-1,2,4-triazol-1-yl]phenyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[4-[3-ethoxy-5-(2-fluorophenyl)-1,2,4-triazol-1-yl]phenyl]acetamide CAS Name: N-[4-[3-ethoxy-5-(2-fluorophenyl)-1,2,4-triazol-1-yl]phenyl]-2-phenylmethoxyacetamide IUPAC Name: N-[4-[3-ethoxy-5-(2-fluorophenyl)-1,2,4-triazol-1-yl]phenyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[4-[3-ethoxy-5-(2-fluorophenyl)-1,2,4-triazol-1-yl]phenyl]acetamide Formula: C25H23FN4O3 MolecularWeight: 446.473523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C(=N1)C2=CC=CC=C2F)C3=CC=C(C=C3)NC(=O)COCC4=CC=CC=C4

Isomeric SMILES

CCOC1=NN(C(=N1)C2=CC=CC=C2F)C3=CC=C(C=C3)NC(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C25H23FN4O3/c1-2-33-25-28-24(21-10-6-7-11-22(21)26)30(29-25)20-14-12-19(13-15-20)27-23(31)17-32-16-18-8-4-3-5-9-18/h3-15H,2,16-17H2,1H3,(H,27,31)