2-[(3-chlorophenyl)methyl-methyl-amino]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[(3-chlorobenzyl)-methyl-amino]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C17H16ClF3N2O2 MolecularWeight: 372.76935

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClF3N2O2/c1-23(10-12-3-2-4-13(18)9-12)11-16(24)22-14-5-7-15(8-6-14)25-17(19,20)21/h2-9H,10-11H2,1H3,(H,22,24)