N'-[2-(2-methoxyethylcarbamoyl)phenyl]-N-(2-morpholin-4-ium-4-ylethyl)ethanediamide

Systemtic Name: N'-[2-(2-methoxyethylcarbamoyl)phenyl]-N-(2-morpholin-4-ium-4-ylethyl)ethanediamide Openeye Name: N'-[2-(2-methoxyethylcarbamoyl)phenyl]-N-(2-morpholin-4-ium-4-ylethyl)oxamide CAS Name: N'-[2-[(2-methoxyethylamino)-oxomethyl]phenyl]-N-[2-(4-morpholin-4-iumyl)ethyl]oxamide IUPAC Name: N'-[2-(2-methoxyethylcarbamoyl)phenyl]-N-(2-morpholin-4-ium-4-ylethyl)oxamide Traditional Name: N'-[2-(2-methoxyethylcarbamoyl)phenyl]-N-(2-morpholin-4-ium-4-ylethyl)oxamide Formula: C18H27N4O5+ MolecularWeight: 379.43078

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=O)C(=O)NCC[NH+]2CCOCC2

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=O)C(=O)NCC[NH+]2CCOCC2

InChI

InChI=1S/C18H26N4O5/c1-26-11-7-20-16(23)14-4-2-3-5-15(14)21-18(25)17(24)19-6-8-22-9-12-27-13-10-22/h2-5H,6-13H2,1H3,(H,19,24)(H,20,23)(H,21,25)/p+1