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

Systemtic Name: 2-(4-ethylphenoxy)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]acetamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CN3C=NC=N3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CN3C=NC=N3

InChI

InChI=1S/C19H20N4O2/c1-2-15-5-9-18(10-6-15)25-12-19(24)22-17-7-3-16(4-8-17)11-23-14-20-13-21-23/h3-10,13-14H,2,11-12H2,1H3,(H,22,24)