2-[[(1R)-1-(2-fluorophenyl)ethyl]amino]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(2-fluorophenyl)ethyl]amino]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[[(1R)-1-(2-fluorophenyl)ethyl]amino]acetamide CAS Name: 2-[[(1R)-1-(2-fluorophenyl)ethyl]amino]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[[(1R)-1-(2-fluorophenyl)ethyl]amino]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[[(1R)-1-(2-fluorophenyl)ethyl]amino]acetamide Formula: C23H23FN2O2 MolecularWeight: 378.439323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1F)NCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1F)NCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23FN2O2/c1-17(21-9-5-6-10-22(21)24)25-15-23(27)26-19-11-13-20(14-12-19)28-16-18-7-3-2-4-8-18/h2-14,17,25H,15-16H2,1H3,(H,26,27)/t17-/m1/s1