2-(4-phenoxyphenoxy)-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-phenoxyphenoxy)-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-phenoxyphenoxy)-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(4-phenoxyphenoxy)-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-phenoxyphenoxy)-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-phenoxyphenoxy)-N-[2-(1,2,4-triazol-1-ylmethyl)benzyl]acetamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3CN4C=NC=N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3CN4C=NC=N4

InChI

InChI=1S/C24H22N4O3/c29-24(26-14-19-6-4-5-7-20(19)15-28-18-25-17-27-28)16-30-21-10-12-23(13-11-21)31-22-8-2-1-3-9-22/h1-13,17-18H,14-16H2,(H,26,29)