4-(acetamidomethyl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[2-(trifluoromethoxy)benzyl]benzamide Formula: C18H17F3N2O3 MolecularWeight: 366.33439

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C18H17F3N2O3/c1-12(24)22-10-13-6-8-14(9-7-13)17(25)23-11-15-4-2-3-5-16(15)26-18(19,20)21/h2-9H,10-11H2,1H3,(H,22,24)(H,23,25)