2-methoxy-N-[3-[2-(4-propoxyphenoxy)ethanoylamino]phenyl]ethanamide

Systemtic Name: 2-methoxy-N-[3-[2-(4-propoxyphenoxy)ethanoylamino]phenyl]ethanamide Openeye Name: 2-methoxy-N-[3-[[2-(4-propoxyphenoxy)acetyl]amino]phenyl]acetamide CAS Name: 2-methoxy-N-[3-[[1-oxo-2-(4-propoxyphenoxy)ethyl]amino]phenyl]acetamide IUPAC Name: 2-methoxy-N-[3-[[2-(4-propoxyphenoxy)acetyl]amino]phenyl]acetamide Traditional Name: 2-methoxy-N-[3-[[2-(4-propoxyphenoxy)acetyl]amino]phenyl]acetamide Formula: C20H24N2O5 MolecularWeight: 372.41496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)NC(=O)COC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)NC(=O)COC

InChI

InChI=1S/C20H24N2O5/c1-3-11-26-17-7-9-18(10-8-17)27-14-20(24)22-16-6-4-5-15(12-16)21-19(23)13-25-2/h4-10,12H,3,11,13-14H2,1-2H3,(H,21,23)(H,22,24)