3-(4-methylphenoxy)-N-[4-(trifluoromethyloxy)phenyl]propanamide

Systemtic Name: 3-(4-methylphenoxy)-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 3-(4-methylphenoxy)-N-[4-(trifluoromethoxy)phenyl]propanamide CAS Name: 3-(4-methylphenoxy)-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 3-(4-methylphenoxy)-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: 3-(4-methylphenoxy)-N-[4-(trifluoromethoxy)phenyl]propionamide Formula: C17H16F3NO3 MolecularWeight: 339.30905

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C17H16F3NO3/c1-12-2-6-14(7-3-12)23-11-10-16(22)21-13-4-8-15(9-5-13)24-17(18,19)20/h2-9H,10-11H2,1H3,(H,21,22)