3-(2-fluorophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]propanamide

Systemtic Name: 3-(2-fluorophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]propanamide Openeye Name: 3-(2-fluorophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]propanamide CAS Name: 3-(2-fluorophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-(2-fluorophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]propanamide Traditional Name: 3-(2-fluorophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]propionamide Formula: C22H27FN2O3 MolecularWeight: 386.459783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CCC2=CC=CC=C2F)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)CCC2=CC=CC=C2F)N3CCOCC3

InChI

InChI=1S/C22H27FN2O3/c1-27-19-9-6-18(7-10-19)21(25-12-14-28-15-13-25)16-24-22(26)11-8-17-4-2-3-5-20(17)23/h2-7,9-10,21H,8,11-16H2,1H3,(H,24,26)/t21-/m0/s1