2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-[4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-[4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-N-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-N-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]-N-[4-(trifluoromethyl)phenyl]acetamide Formula: C19H21F3N2O2 MolecularWeight: 366.37745

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21F3N2O2/c1-13-4-9-17(26-3)14(10-13)11-24(2)12-18(25)23-16-7-5-15(6-8-16)19(20,21)22/h4-10H,11-12H2,1-3H3,(H,23,25)