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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCC(C2=CC=C(C=C2)F)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC[C@@H](C2=CC=C(C=C2)F)N3CCOCC3

InChI

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