N-[3-acetamido-5-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[3-acetamido-5-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-acetamido-5-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]phenyl]acetamide CAS Name: N-[3-acetamido-5-[[[2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-5-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-acetamido-5-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]phenyl]acetamide Formula: C22H26N4O6 MolecularWeight: 442.46504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C

InChI

InChI=1S/C22H26N4O6/c1-5-31-19-6-8-20(9-7-19)32-13(2)21(29)25-26-22(30)16-10-17(23-14(3)27)12-18(11-16)24-15(4)28/h6-13H,5H2,1-4H3,(H,23,27)(H,24,28)(H,25,29)(H,26,30)