2-morpholin-4-ium-4-yl-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-morpholin-4-ium-4-yl-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-morpholin-4-ium-4-yl-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: 2-morpholin-4-ium-4-yl-N-(phenylcarbamoyl)acetamide Traditional Name: 2-morpholin-4-ium-4-yl-N-(phenylcarbamoyl)acetamide Formula: C13H18N3O3+ MolecularWeight: 264.30032

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1COCC[NH+]1CC(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C13H17N3O3/c17-12(10-16-6-8-19-9-7-16)15-13(18)14-11-4-2-1-3-5-11/h1-5H,6-10H2,(H2,14,15,17,18)/p+1