N-(4-fluorophenyl)-3-[(3-methoxyphenyl)amino]propanamide

Systemtic Name: N-(4-fluorophenyl)-3-[(3-methoxyphenyl)amino]propanamide Openeye Name: N-(4-fluorophenyl)-3-(3-methoxyanilino)propanamide CAS Name: N-(4-fluorophenyl)-3-(3-methoxyanilino)propanamide IUPAC Name: N-(4-fluorophenyl)-3-(3-methoxyanilino)propanamide Traditional Name: N-(4-fluorophenyl)-3-(m-anisidino)propionamide Formula: C16H17FN2O2 MolecularWeight: 288.316783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCCC(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

COC1=CC=CC(=C1)NCCC(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C16H17FN2O2/c1-21-15-4-2-3-14(11-15)18-10-9-16(20)19-13-7-5-12(17)6-8-13/h2-8,11,18H,9-10H2,1H3,(H,19,20)