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

Systemtic Name: 3-bromanyl-N-[3-[(4-fluorophenyl)-[(4-methylphenyl)carbamoyl]amino]propyl]benzamide Openeye Name: 3-bromo-N-[3-[4-fluoro-N-(p-tolylcarbamoyl)anilino]propyl]benzamide CAS Name: 3-bromo-N-[3-(4-fluoro-N-[(4-methylanilino)-oxomethyl]anilino)propyl]benzamide IUPAC Name: 3-bromo-N-[3-[4-fluoro-N-[(4-methylphenyl)carbamoyl]anilino]propyl]benzamide Traditional Name: 3-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(=CC=C2)Br)C3=CC=C(C=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C24H23BrFN3O2/c1-17-6-10-21(11-7-17)28-24(31)29(22-12-8-20(26)9-13-22)15-3-14-27-23(30)18-4-2-5-19(25)16-18/h2,4-13,16H,3,14-15H2,1H3,(H,27,30)(H,28,31)