N'-(3-acetamidophenyl)-N-(2-morpholin-4-ium-4-ylethyl)ethanediamide

Systemtic Name: N'-(3-acetamidophenyl)-N-(2-morpholin-4-ium-4-ylethyl)ethanediamide Openeye Name: N'-(3-acetamidophenyl)-N-(2-morpholin-4-ium-4-ylethyl)oxamide CAS Name: N'-(3-acetamidophenyl)-N-[2-(4-morpholin-4-iumyl)ethyl]oxamide IUPAC Name: N'-(3-acetamidophenyl)-N-(2-morpholin-4-ium-4-ylethyl)oxamide Traditional Name: N'-(3-acetamidophenyl)-N-(2-morpholin-4-ium-4-ylethyl)oxamide Formula: C16H23N4O4+ MolecularWeight: 335.37822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)NCC[NH+]2CCOCC2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)NCC[NH+]2CCOCC2

InChI

InChI=1S/C16H22N4O4/c1-12(21)18-13-3-2-4-14(11-13)19-16(23)15(22)17-5-6-20-7-9-24-10-8-20/h2-4,11H,5-10H2,1H3,(H,17,22)(H,18,21)(H,19,23)/p+1