2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-[3-[2-(trifluoromethyl)phenyl]phenyl]ethanamide

Systemtic Name: 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-[3-[2-(trifluoromethyl)phenyl]phenyl]ethanamide Openeye Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-[3-[2-(trifluoromethyl)phenyl]phenyl]acetamide CAS Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[3-[2-(trifluoromethyl)phenyl]phenyl]acetamide IUPAC Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[3-[2-(trifluoromethyl)phenyl]phenyl]acetamide Traditional Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-[3-[2-(trifluoromethyl)phenyl]phenyl]acetamide Formula: C24H23F3N2O3 MolecularWeight: 444.44623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)NC2=CC=CC(=C2)C3=CC=CC=C3C(F)(F)F)OCCN

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)NC2=CC=CC(=C2)C3=CC=CC=C3C(F)(F)F)OCCN

InChI

InChI=1S/C24H23F3N2O3/c1-31-22-13-16(9-10-21(22)32-12-11-28)14-23(30)29-18-6-4-5-17(15-18)19-7-2-3-8-20(19)24(25,26)27/h2-10,13,15H,11-12,14,28H2,1H3,(H,29,30)