N-[3-[(4-fluorophenyl)-[(4-methylphenyl)carbamoyl]amino]propyl]-4-pentyl-benzamide

Systemtic Name: N-[3-[(4-fluorophenyl)-[(4-methylphenyl)carbamoyl]amino]propyl]-4-pentyl-benzamide Openeye Name: N-[3-[4-fluoro-N-(p-tolylcarbamoyl)anilino]propyl]-4-pentyl-benzamide CAS Name: N-[3-(4-fluoro-N-[(4-methylanilino)-oxomethyl]anilino)propyl]-4-pentylbenzamide IUPAC Name: N-[3-[4-fluoro-N-[(4-methylphenyl)carbamoyl]anilino]propyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[3-[4-fluoro-N-(p-tolylcarbamoyl)anilino]propyl]benzamide Formula: C29H34FN3O2 MolecularWeight: 475.597563

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NCCCN(C2=CC=C(C=C2)F)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NCCCN(C2=CC=C(C=C2)F)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C29H34FN3O2/c1-3-4-5-7-23-10-12-24(13-11-23)28(34)31-20-6-21-33(27-18-14-25(30)15-19-27)29(35)32-26-16-8-22(2)9-17-26/h8-19H,3-7,20-21H2,1-2H3,(H,31,34)(H,32,35)