N-[2-[(4-methylphenyl)carbamoyl-phenyl-amino]ethyl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[2-[(4-methylphenyl)carbamoyl-phenyl-amino]ethyl]-3-(trifluoromethyl)benzamide Openeye Name: N-[2-[N-(p-tolylcarbamoyl)anilino]ethyl]-3-(trifluoromethyl)benzamide CAS Name: N-[2-(N-[(4-methylanilino)-oxomethyl]anilino)ethyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[2-[N-[(4-methylphenyl)carbamoyl]anilino]ethyl]-3-(trifluoromethyl)benzamide Traditional Name: N-[2-[N-(p-tolylcarbamoyl)anilino]ethyl]-3-(trifluoromethyl)benzamide Formula: C24H22F3N3O2 MolecularWeight: 441.44559

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22F3N3O2/c1-17-10-12-20(13-11-17)29-23(32)30(21-8-3-2-4-9-21)15-14-28-22(31)18-6-5-7-19(16-18)24(25,26)27/h2-13,16H,14-15H2,1H3,(H,28,31)(H,29,32)