N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2-(4-propionylphenoxy)acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=NN=CN3C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=NN=CN3C

InChI

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