3-[(4-fluorophenyl)-(2-phenoxyethanoyl)amino]propanamide

Systemtic Name: 3-[(4-fluorophenyl)-(2-phenoxyethanoyl)amino]propanamide Openeye Name: 3-(4-fluoro-N-(2-phenoxyacetyl)anilino)propanamide CAS Name: 3-(4-fluoro-N-(1-oxo-2-phenoxyethyl)anilino)propanamide IUPAC Name: 3-(4-fluoro-N-(2-phenoxyacetyl)anilino)propanamide Traditional Name: 3-(4-fluoro-N-(2-phenoxyacetyl)anilino)propionamide Formula: C17H17FN2O3 MolecularWeight: 316.326883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17FN2O3/c18-13-6-8-14(9-7-13)20(11-10-16(19)21)17(22)12-23-15-4-2-1-3-5-15/h1-9H,10-12H2,(H2,19,21)