N-(3-morpholin-4-ium-4-ylpropyl)-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(3-morpholin-4-ium-4-ylpropyl)acetamide CAS Name: N-[3-(4-morpholin-4-iumyl)propyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(3-morpholin-4-ium-4-ylpropyl)acetamide Formula: C22H29N2O4+ MolecularWeight: 385.47666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCCNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1COCC[NH+]1CCCNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O4/c25-22(23-11-4-12-24-13-15-26-16-14-24)18-28-21-9-7-20(8-10-21)27-17-19-5-2-1-3-6-19/h1-3,5-10H,4,11-18H2,(H,23,25)/p+1