N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-(2-propoxyphenoxy)ethanamide

Systemtic Name: N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-(2-propoxyphenoxy)acetamide CAS Name: N-[2-[(2,3-dimethoxyphenyl)methyl]-3-pyrazolyl]-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-(2-propoxyphenoxy)acetamide Traditional Name: N-(2-o-veratrylpyrazol-3-yl)-2-(2-propoxyphenoxy)acetamide Formula: C23H27N3O5 MolecularWeight: 425.47758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=CC=NN2CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=CC=NN2CC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C23H27N3O5/c1-4-14-30-18-9-5-6-10-19(18)31-16-22(27)25-21-12-13-24-26(21)15-17-8-7-11-20(28-2)23(17)29-3/h5-13H,4,14-16H2,1-3H3,(H,25,27)