2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-[3-phenyl-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-[3-phenyl-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-[3-phenyl-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[3-phenyl-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[3-phenyl-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-[3-phenyl-5-(trifluoromethyl)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)C(F)(F)F)C3=CC=CC=C3)OCCN

Isomeric SMILES

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

InChI

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