3-[(4-fluorophenyl)carbonyl-phenyl-amino]propanoate

Systemtic Name: 3-[(4-fluorophenyl)carbonyl-phenyl-amino]propanoate Openeye Name: 3-(N-(4-fluorobenzoyl)anilino)propanoate CAS Name: 3-(N-[(4-fluorophenyl)-oxomethyl]anilino)propanoate IUPAC Name: 3-(N-(4-fluorobenzoyl)anilino)propanoate Traditional Name: 3-(N-(4-fluorobenzoyl)anilino)propionate Formula: C16H13FNO3- MolecularWeight: 286.277723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC(=O)[O-])C(=O)C2=CC=C(C=C2)F

Isomeric SMILES

C1=CC=C(C=C1)N(CCC(=O)[O-])C(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C16H14FNO3/c17-13-8-6-12(7-9-13)16(21)18(11-10-15(19)20)14-4-2-1-3-5-14/h1-9H,10-11H2,(H,19,20)/p-1