N-(3-morpholin-4-ium-4-ylpropyl)-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[3-(4-morpholin-4-iumyl)propyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C17H26N3O4+ MolecularWeight: 336.40604

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCCNC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1COCC[NH+]1CCCNC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H25N3O4/c21-16(18-7-4-8-20-9-11-23-12-10-20)13-19-17(22)14-24-15-5-2-1-3-6-15/h1-3,5-6H,4,7-14H2,(H,18,21)(H,19,22)/p+1