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

Systemtic Name: 2-[(4-cyanophenyl)methyl-methyl-amino]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[(4-cyanophenyl)methyl-methyl-amino]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[(4-cyanophenyl)methyl-methylamino]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[(4-cyanophenyl)methyl-methylamino]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[(4-cyanobenzyl)-methyl-amino]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C18H16F3N3O2 MolecularWeight: 363.33375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16F3N3O2/c1-24(11-14-4-2-13(10-22)3-5-14)12-17(25)23-15-6-8-16(9-7-15)26-18(19,20)21/h2-9H,11-12H2,1H3,(H,23,25)