2-[(2-methoxyphenyl)amino]-N-[2-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[2-(trifluoromethyl)phenyl]propanamide Openeye Name: 2-(2-methoxyanilino)-N-[2-(trifluoromethyl)phenyl]propanamide CAS Name: 2-(2-methoxyanilino)-N-[2-(trifluoromethyl)phenyl]propanamide IUPAC Name: 2-(2-methoxyanilino)-N-[2-(trifluoromethyl)phenyl]propanamide Traditional Name: 2-(o-anisidino)-N-[2-(trifluoromethyl)phenyl]propionamide Formula: C17H17F3N2O2 MolecularWeight: 338.32429

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(F)(F)F)NC2=CC=CC=C2OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(F)(F)F)NC2=CC=CC=C2OC

InChI

InChI=1S/C17H17F3N2O2/c1-11(21-14-9-5-6-10-15(14)24-2)16(23)22-13-8-4-3-7-12(13)17(18,19)20/h3-11,21H,1-2H3,(H,22,23)