2-[(4-methylphenyl)amino]-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[(4-methylphenyl)amino]-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-methylanilino)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-methylanilino)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-methylanilino)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(p-toluidino)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C16H15F3N2O MolecularWeight: 308.29831

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C16H15F3N2O/c1-11-5-7-13(8-6-11)20-10-15(22)21-14-4-2-3-12(9-14)16(17,18)19/h2-9,20H,10H2,1H3,(H,21,22)