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

Systemtic Name: N-[4-[3-ethoxy-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[4-[3-ethoxy-5-(p-tolyl)-1,2,4-triazol-1-yl]phenyl]acetamide CAS Name: N-[4-[3-ethoxy-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]-2-phenylmethoxyacetamide IUPAC Name: N-[4-[3-ethoxy-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[4-[3-ethoxy-5-(p-tolyl)-1,2,4-triazol-1-yl]phenyl]acetamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O3/c1-3-33-26-28-25(21-11-9-19(2)10-12-21)30(29-26)23-15-13-22(14-16-23)27-24(31)18-32-17-20-7-5-4-6-8-20/h4-16H,3,17-18H2,1-2H3,(H,27,31)