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

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(1,2,4-triazol-1-yl)acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C=NC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C=NC=N3

InChI

InChI=1S/C18H18N4O3/c1-2-24-15-7-9-17(10-8-15)25-16-5-3-14(4-6-16)21-18(23)11-22-13-19-12-20-22/h3-10,12-13H,2,11H2,1H3,(H,21,23)