N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-yl-ethyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-yl-ethyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-yl-ethyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[(2R)-2-(4-fluorophenyl)-2-(4-morpholin-4-iumyl)ethyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-ylethyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-yl-ethyl]-2-(4-propionylphenoxy)acetamide Formula: C23H28FN2O4+ MolecularWeight: 415.477823

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC(C2=CC=C(C=C2)F)[NH+]3CCOCC3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC[C@@H](C2=CC=C(C=C2)F)[NH+]3CCOCC3

InChI

InChI=1S/C23H27FN2O4/c1-2-22(27)18-5-9-20(10-6-18)30-16-23(28)25-15-21(26-11-13-29-14-12-26)17-3-7-19(24)8-4-17/h3-10,21H,2,11-16H2,1H3,(H,25,28)/p+1/t21-/m0/s1