4-(acetamidomethyl)-N-[1-[4-(trifluoromethyloxy)phenyl]ethyl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[1-[4-(trifluoromethyloxy)phenyl]ethyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]benzamide Formula: C19H19F3N2O3 MolecularWeight: 380.36097

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC(F)(F)F)NC(=O)C2=CC=C(C=C2)CNC(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)OC(F)(F)F)NC(=O)C2=CC=C(C=C2)CNC(=O)C

InChI

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