N-(3-morpholin-4-ium-4-ylpropyl)-N'-(4-propoxyphenyl)ethanediamide

Systemtic Name: N-(3-morpholin-4-ium-4-ylpropyl)-N'-(4-propoxyphenyl)ethanediamide Openeye Name: N-(3-morpholin-4-ium-4-ylpropyl)-N'-(4-propoxyphenyl)oxamide CAS Name: N-[3-(4-morpholin-4-iumyl)propyl]-N'-(4-propoxyphenyl)oxamide IUPAC Name: N-(3-morpholin-4-ium-4-ylpropyl)-N'-(4-propoxyphenyl)oxamide Traditional Name: N-(3-morpholin-4-ium-4-ylpropyl)-N'-(4-propoxyphenyl)oxamide Formula: C18H28N3O4+ MolecularWeight: 350.43262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C(=O)NCCC[NH+]2CCOCC2

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C(=O)NCCC[NH+]2CCOCC2

InChI

InChI=1S/C18H27N3O4/c1-2-12-25-16-6-4-15(5-7-16)20-18(23)17(22)19-8-3-9-21-10-13-24-14-11-21/h4-7H,2-3,8-14H2,1H3,(H,19,22)(H,20,23)/p+1