3-[2-(2-ethanoylphenoxy)ethanoyl-(2-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[2-(2-ethanoylphenoxy)ethanoyl-(2-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[2-(2-acetylphenoxy)acetyl]-2-methoxy-anilino)propanamide CAS Name: 3-(N-[2-(2-acetylphenoxy)-1-oxoethyl]-2-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-(2-acetylphenoxy)acetyl]-2-methoxyanilino)propanamide Traditional Name: 3-(N-[2-(2-acetylphenoxy)acetyl]-2-methoxy-anilino)propionamide Formula: C20H22N2O5 MolecularWeight: 370.39908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCC(=O)N(CCC(=O)N)C2=CC=CC=C2OC

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCC(=O)N(CCC(=O)N)C2=CC=CC=C2OC

InChI

InChI=1S/C20H22N2O5/c1-14(23)15-7-3-5-9-17(15)27-13-20(25)22(12-11-19(21)24)16-8-4-6-10-18(16)26-2/h3-10H,11-13H2,1-2H3,(H2,21,24)