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

Systemtic Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-2-phenyl-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(4-chlorophenyl)methyl-methylamino]-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylamino]-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(4-chlorobenzyl)-methyl-amino]-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C23H20ClF3N2O MolecularWeight: 432.86591

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)C(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C23H20ClF3N2O/c1-29(15-16-10-12-19(24)13-11-16)21(17-6-3-2-4-7-17)22(30)28-20-9-5-8-18(14-20)23(25,26)27/h2-14,21H,15H2,1H3,(H,28,30)