N-(3-ethanoylphenyl)-2-[4-ethyl-2-(1,2,4-triazol-4-yl)phenoxy]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[4-ethyl-2-(1,2,4-triazol-4-yl)phenoxy]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[4-ethyl-2-(1,2,4-triazol-4-yl)phenoxy]acetamide CAS Name: N-(3-acetylphenyl)-2-[4-ethyl-2-(1,2,4-triazol-4-yl)phenoxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[4-ethyl-2-(1,2,4-triazol-4-yl)phenoxy]acetamide Traditional Name: N-(3-acetylphenyl)-2-[4-ethyl-2-(1,2,4-triazol-4-yl)phenoxy]acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)C)N3C=NN=C3

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)C)N3C=NN=C3

InChI

InChI=1S/C20H20N4O3/c1-3-15-7-8-19(18(9-15)24-12-21-22-13-24)27-11-20(26)23-17-6-4-5-16(10-17)14(2)25/h4-10,12-13H,3,11H2,1-2H3,(H,23,26)