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

Systemtic Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(4-propionylphenoxy)acetamide Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O5/c1-4-16(26)13-5-8-15(9-6-13)30-12-19(27)22-21-23-20(24-25-21)14-7-10-17(28-2)18(11-14)29-3/h5-11H,4,12H2,1-3H3,(H2,22,23,24,25,27)