N-(4-fluorophenyl)-2-[2-(2-methanoyl-5-propoxy-phenoxy)ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[2-(2-methanoyl-5-propoxy-phenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[[2-(2-formyl-5-propoxy-phenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-(4-fluorophenyl)-2-[[2-(2-formyl-5-propoxyphenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[[2-(2-formyl-5-propoxyphenoxy)acetyl]-methylamino]acetamide Traditional Name: N-(4-fluorophenyl)-2-[[2-(2-formyl-5-propoxy-phenoxy)acetyl]-methyl-amino]acetamide Formula: C21H23FN2O5 MolecularWeight: 402.416123

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C21H23FN2O5/c1-3-10-28-18-9-4-15(13-25)19(11-18)29-14-21(27)24(2)12-20(26)23-17-7-5-16(22)6-8-17/h4-9,11,13H,3,10,12,14H2,1-2H3,(H,23,26)