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

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[4-(1,2,4-triazol-1-ylmethyl)benzyl]acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)CN3C=NC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)CN3C=NC=N3

InChI

InChI=1S/C20H22N4O3/c1-2-26-18-7-9-19(10-8-18)27-13-20(25)22-11-16-3-5-17(6-4-16)12-24-15-21-14-23-24/h3-10,14-15H,2,11-13H2,1H3,(H,22,25)