N-[3-[(4-fluorophenyl)-[(4-methylphenyl)carbamoyl]amino]propyl]-3-phenyl-propanamide

Systemtic Name: N-[3-[(4-fluorophenyl)-[(4-methylphenyl)carbamoyl]amino]propyl]-3-phenyl-propanamide Openeye Name: N-[3-[4-fluoro-N-(p-tolylcarbamoyl)anilino]propyl]-3-phenyl-propanamide CAS Name: N-[3-(4-fluoro-N-[(4-methylanilino)-oxomethyl]anilino)propyl]-3-phenylpropanamide IUPAC Name: N-[3-[4-fluoro-N-[(4-methylphenyl)carbamoyl]anilino]propyl]-3-phenylpropanamide Traditional Name: N-[3-[4-fluoro-N-(p-tolylcarbamoyl)anilino]propyl]-3-phenyl-propionamide Formula: C26H28FN3O2 MolecularWeight: 433.517823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CCCNC(=O)CCC2=CC=CC=C2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CCCNC(=O)CCC2=CC=CC=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C26H28FN3O2/c1-20-8-13-23(14-9-20)29-26(32)30(24-15-11-22(27)12-16-24)19-5-18-28-25(31)17-10-21-6-3-2-4-7-21/h2-4,6-9,11-16H,5,10,17-19H2,1H3,(H,28,31)(H,29,32)