(2R)-N-(4-fluorophenyl)-2-[2-(2-methoxyphenoxy)ethylamino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(4-fluorophenyl)-2-[2-(2-methoxyphenoxy)ethylamino]-2-phenyl-ethanamide Openeye Name: (2R)-N-(4-fluorophenyl)-2-[2-(2-methoxyphenoxy)ethylamino]-2-phenyl-acetamide CAS Name: (2R)-N-(4-fluorophenyl)-2-[2-(2-methoxyphenoxy)ethylamino]-2-phenylacetamide IUPAC Name: (2R)-N-(4-fluorophenyl)-2-[2-(2-methoxyphenoxy)ethylamino]-2-phenylacetamide Traditional Name: (2R)-N-(4-fluorophenyl)-2-[2-(2-methoxyphenoxy)ethylamino]-2-phenyl-acetamide Formula: C23H23FN2O3 MolecularWeight: 394.438723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC=C1OCCN[C@H](C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C23H23FN2O3/c1-28-20-9-5-6-10-21(20)29-16-15-25-22(17-7-3-2-4-8-17)23(27)26-19-13-11-18(24)12-14-19/h2-14,22,25H,15-16H2,1H3,(H,26,27)/t22-/m1/s1