2-methyl-N-[4-[2-[4-(trifluoromethyloxy)phenyl]ethanoylamino]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[2-[4-(trifluoromethyloxy)phenyl]ethanoylamino]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[[2-[4-(trifluoromethoxy)phenyl]acetyl]amino]phenyl]propanamide CAS Name: 2-methyl-N-[4-[[1-oxo-2-[4-(trifluoromethoxy)phenyl]ethyl]amino]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[2-[4-(trifluoromethoxy)phenyl]acetyl]amino]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[[2-[4-(trifluoromethoxy)phenyl]acetyl]amino]phenyl]propionamide Formula: C19H19F3N2O3 MolecularWeight: 380.36097

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C19H19F3N2O3/c1-12(2)18(26)24-15-7-5-14(6-8-15)23-17(25)11-13-3-9-16(10-4-13)27-19(20,21)22/h3-10,12H,11H2,1-2H3,(H,23,25)(H,24,26)