N'-[2-(2-methoxyethylcarbamoyl)phenyl]-N-(3-morpholin-4-ium-4-ylpropyl)ethanediamide

Systemtic Name: N'-[2-(2-methoxyethylcarbamoyl)phenyl]-N-(3-morpholin-4-ium-4-ylpropyl)ethanediamide Openeye Name: N'-[2-(2-methoxyethylcarbamoyl)phenyl]-N-(3-morpholin-4-ium-4-ylpropyl)oxamide CAS Name: N'-[2-[(2-methoxyethylamino)-oxomethyl]phenyl]-N-[3-(4-morpholin-4-iumyl)propyl]oxamide IUPAC Name: N'-[2-(2-methoxyethylcarbamoyl)phenyl]-N-(3-morpholin-4-ium-4-ylpropyl)oxamide Traditional Name: N'-[2-(2-methoxyethylcarbamoyl)phenyl]-N-(3-morpholin-4-ium-4-ylpropyl)oxamide Formula: C19H29N4O5+ MolecularWeight: 393.45736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O5/c1-27-12-8-21-17(24)15-5-2-3-6-16(15)22-19(26)18(25)20-7-4-9-23-10-13-28-14-11-23/h2-3,5-6H,4,7-14H2,1H3,(H,20,25)(H,21,24)(H,22,26)/p+1