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

Systemtic Name: N-(2-morpholin-4-ium-4-ylethyl)-N'-[2-(phenethylcarbamoyl)phenyl]ethanediamide Openeye Name: N-(2-morpholin-4-ium-4-ylethyl)-N'-[2-(phenethylcarbamoyl)phenyl]oxamide CAS Name: N-[2-(4-morpholin-4-iumyl)ethyl]-N'-[2-[oxo-(phenethylamino)methyl]phenyl]oxamide IUPAC Name: N-(2-morpholin-4-ium-4-ylethyl)-N'-[2-(phenethylcarbamoyl)phenyl]oxamide Traditional Name: N-(2-morpholin-4-ium-4-ylethyl)-N'-[2-(phenethylcarbamoyl)phenyl]oxamide Formula: C23H29N4O4+ MolecularWeight: 425.50076

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC(=O)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1COCC[NH+]1CCNC(=O)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H28N4O4/c28-21(24-11-10-18-6-2-1-3-7-18)19-8-4-5-9-20(19)26-23(30)22(29)25-12-13-27-14-16-31-17-15-27/h1-9H,10-17H2,(H,24,28)(H,25,29)(H,26,30)/p+1