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

Systemtic Name: 2-phenoxy-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-phenoxy-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-phenoxy-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-phenoxy-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-phenoxy-N-[4-(1,2,4-triazol-1-ylmethyl)benzyl]acetamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)CN3C=NC=N3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)CN3C=NC=N3

InChI

InChI=1S/C18H18N4O2/c23-18(12-24-17-4-2-1-3-5-17)20-10-15-6-8-16(9-7-15)11-22-14-19-13-21-22/h1-9,13-14H,10-12H2,(H,20,23)