N-[2-[(4-fluorophenyl)-[(4-methylphenyl)carbamoyl]amino]ethyl]-2-methyl-benzamide

Systemtic Name: N-[2-[(4-fluorophenyl)-[(4-methylphenyl)carbamoyl]amino]ethyl]-2-methyl-benzamide Openeye Name: N-[2-[4-fluoro-N-(p-tolylcarbamoyl)anilino]ethyl]-2-methyl-benzamide CAS Name: N-[2-(4-fluoro-N-[(4-methylanilino)-oxomethyl]anilino)ethyl]-2-methylbenzamide IUPAC Name: N-[2-[4-fluoro-N-[(4-methylphenyl)carbamoyl]anilino]ethyl]-2-methylbenzamide Traditional Name: N-[2-[4-fluoro-N-(p-tolylcarbamoyl)anilino]ethyl]-2-methyl-benzamide Formula: C24H24FN3O2 MolecularWeight: 405.464663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CCNC(=O)C2=CC=CC=C2C)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CCNC(=O)C2=CC=CC=C2C)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H24FN3O2/c1-17-7-11-20(12-8-17)27-24(30)28(21-13-9-19(25)10-14-21)16-15-26-23(29)22-6-4-3-5-18(22)2/h3-14H,15-16H2,1-2H3,(H,26,29)(H,27,30)