N-[1-(3-benzamidophenyl)ethyl]-N-methyl-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-4-(trifluoromethyloxy)benzamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-4-(trifluoromethoxy)benzamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-4-(trifluoromethoxy)benzamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-4-(trifluoromethoxy)benzamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-4-(trifluoromethoxy)benzamide Formula: C24H21F3N2O3 MolecularWeight: 442.43035

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C24H21F3N2O3/c1-16(29(2)23(31)18-11-13-21(14-12-18)32-24(25,26)27)19-9-6-10-20(15-19)28-22(30)17-7-4-3-5-8-17/h3-16H,1-2H3,(H,28,30)