2-[4-(4-fluorophenyl)carbonylphenoxy]-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)carbonylphenoxy]-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)ethanamide Openeye Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)acetamide CAS Name: 2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-N-[2-methyl-2-(4-morpholin-4-iumyl)propyl]acetamide IUPAC Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-(2-methyl-2-morpholin-4-ium-4-ylpropyl)acetamide Traditional Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)acetamide Formula: C23H28FN2O4+ MolecularWeight: 415.477823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)F)[NH+]3CCOCC3

Isomeric SMILES

CC(C)(CNC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)F)[NH+]3CCOCC3

InChI

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