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

Systemtic Name: 2-(4-ethylphenoxy)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[4-(1,2,4-triazol-1-ylmethyl)benzyl]acetamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)CN3C=NC=N3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)CN3C=NC=N3

InChI

InChI=1S/C20H22N4O2/c1-2-16-7-9-19(10-8-16)26-13-20(25)22-11-17-3-5-18(6-4-17)12-24-15-21-14-23-24/h3-10,14-15H,2,11-13H2,1H3,(H,22,25)