N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)acetamide CAS Name: N-[2-methyl-2-(4-morpholin-4-iumyl)propyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(2-methyl-2-morpholin-4-ium-4-ylpropyl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)acetamide Formula: C23H31N2O4+ MolecularWeight: 399.50324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2)[NH+]3CCOCC3

Isomeric SMILES

CC(C)(CNC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2)[NH+]3CCOCC3

InChI

InChI=1S/C23H30N2O4/c1-23(2,25-12-14-27-15-13-25)18-24-22(26)17-29-21-10-8-20(9-11-21)28-16-19-6-4-3-5-7-19/h3-11H,12-18H2,1-2H3,(H,24,26)/p+1