3-[(4-fluorophenyl)-[2-(4-methoxyphenoxy)ethanoyl]amino]propanamide

Systemtic Name: 3-[(4-fluorophenyl)-[2-(4-methoxyphenoxy)ethanoyl]amino]propanamide Openeye Name: 3-(4-fluoro-N-[2-(4-methoxyphenoxy)acetyl]anilino)propanamide CAS Name: 3-(4-fluoro-N-[2-(4-methoxyphenoxy)-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(4-fluoro-N-[2-(4-methoxyphenoxy)acetyl]anilino)propanamide Traditional Name: 3-(4-fluoro-N-[2-(4-methoxyphenoxy)acetyl]anilino)propionamide Formula: C18H19FN2O4 MolecularWeight: 346.352863

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N(CCC(=O)N)C2=CC=C(C=C2)F

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N(CCC(=O)N)C2=CC=C(C=C2)F

InChI

InChI=1S/C18H19FN2O4/c1-24-15-6-8-16(9-7-15)25-12-18(23)21(11-10-17(20)22)14-4-2-13(19)3-5-14/h2-9H,10-12H2,1H3,(H2,20,22)