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

Systemtic Name: 3-[(4-fluorophenyl)-[2-(2-phenylphenoxy)ethanoyl]amino]propanamide Openeye Name: 3-(4-fluoro-N-[2-(2-phenylphenoxy)acetyl]anilino)propanamide CAS Name: 3-(4-fluoro-N-[1-oxo-2-(2-phenylphenoxy)ethyl]anilino)propanamide IUPAC Name: 3-(4-fluoro-N-[2-(2-phenylphenoxy)acetyl]anilino)propanamide Traditional Name: 3-(4-fluoro-N-[2-(2-phenylphenoxy)acetyl]anilino)propionamide Formula: C23H21FN2O3 MolecularWeight: 392.422843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)N(CCC(=O)N)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)N(CCC(=O)N)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H21FN2O3/c24-18-10-12-19(13-11-18)26(15-14-22(25)27)23(28)16-29-21-9-5-4-8-20(21)17-6-2-1-3-7-17/h1-13H,14-16H2,(H2,25,27)