N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(4-propionylphenoxy)acetamide Formula: C20H20N4O4 MolecularWeight: 380.3972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NNC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NNC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N4O4/c1-3-17(25)13-4-10-16(11-5-13)28-12-18(26)21-20-22-19(23-24-20)14-6-8-15(27-2)9-7-14/h4-11H,3,12H2,1-2H3,(H2,21,22,23,24,26)