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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[4-(trifluoromethyl)phenyl]propanamide Openeye Name: 2-(4-methoxyanilino)-N-[4-(trifluoromethyl)phenyl]propanamide CAS Name: 2-(4-methoxyanilino)-N-[4-(trifluoromethyl)phenyl]propanamide IUPAC Name: 2-(4-methoxyanilino)-N-[4-(trifluoromethyl)phenyl]propanamide Traditional Name: 2-(p-anisidino)-N-[4-(trifluoromethyl)phenyl]propionamide Formula: C17H17F3N2O2 MolecularWeight: 338.32429

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(F)(F)F)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(F)(F)F)NC2=CC=C(C=C2)OC

InChI

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