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

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(2-methoxyanilino)-N-[4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(2-methoxyanilino)-N-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2-methoxyanilino)-N-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(o-anisidino)-N-[4-(trifluoromethyl)phenyl]acetamide Formula: C16H15F3N2O2 MolecularWeight: 324.29771

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C16H15F3N2O2/c1-23-14-5-3-2-4-13(14)20-10-15(22)21-12-8-6-11(7-9-12)16(17,18)19/h2-9,20H,10H2,1H3,(H,21,22)