N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-[(3-methoxyphenyl)methylamino]-2-phenyl-ethanamide

Systemtic Name: N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-[(3-methoxyphenyl)methylamino]-2-phenyl-ethanamide Openeye Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-[(3-methoxyphenyl)methylamino]-2-phenyl-acetamide CAS Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-[(3-methoxyphenyl)methylamino]-2-phenylacetamide IUPAC Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-[(3-methoxyphenyl)methylamino]-2-phenylacetamide Traditional Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(m-anisylamino)-2-phenyl-acetamide Formula: C23H20ClF3N2O2 MolecularWeight: 448.86531

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

COC1=CC=CC(=C1)CNC(C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C23H20ClF3N2O2/c1-31-18-9-5-6-15(12-18)14-28-21(16-7-3-2-4-8-16)22(30)29-20-11-10-17(24)13-19(20)23(25,26)27/h2-13,21,28H,14H2,1H3,(H,29,30)