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

Systemtic Name: 3-[(4-fluorophenyl)-[2-(4-phenylphenyl)ethanoyl]amino]propanamide Openeye Name: 3-(4-fluoro-N-[2-(4-phenylphenyl)acetyl]anilino)propanamide CAS Name: 3-(4-fluoro-N-[1-oxo-2-(4-phenylphenyl)ethyl]anilino)propanamide IUPAC Name: 3-(4-fluoro-N-[2-(4-phenylphenyl)acetyl]anilino)propanamide Traditional Name: 3-(4-fluoro-N-[2-(4-phenylphenyl)acetyl]anilino)propionamide Formula: C23H21FN2O2 MolecularWeight: 376.423443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21FN2O2/c24-20-10-12-21(13-11-20)26(15-14-22(25)27)23(28)16-17-6-8-19(9-7-17)18-4-2-1-3-5-18/h1-13H,14-16H2,(H2,25,27)