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

Systemtic Name: 4-bromanyl-N-[3-[(4-fluorophenyl)-[(4-methylphenyl)carbamoyl]amino]propyl]benzamide Openeye Name: 4-bromo-N-[3-[4-fluoro-N-(p-tolylcarbamoyl)anilino]propyl]benzamide CAS Name: 4-bromo-N-[3-(4-fluoro-N-[(4-methylanilino)-oxomethyl]anilino)propyl]benzamide IUPAC Name: 4-bromo-N-[3-[4-fluoro-N-[(4-methylphenyl)carbamoyl]anilino]propyl]benzamide Traditional Name: 4-bromo-N-[3-[4-fluoro-N-(p-tolylcarbamoyl)anilino]propyl]benzamide Formula: C24H23BrFN3O2 MolecularWeight: 484.360723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23BrFN3O2/c1-17-3-11-21(12-4-17)28-24(31)29(22-13-9-20(26)10-14-22)16-2-15-27-23(30)18-5-7-19(25)8-6-18/h3-14H,2,15-16H2,1H3,(H,27,30)(H,28,31)