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

Systemtic Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-[3-(4-morpholin-4-iumyl)propyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-(4-propionylphenoxy)acetamide Formula: C18H27N2O4+ MolecularWeight: 335.41798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCCC[NH+]2CCOCC2

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCCC[NH+]2CCOCC2

InChI

InChI=1S/C18H26N2O4/c1-2-17(21)15-4-6-16(7-5-15)24-14-18(22)19-8-3-9-20-10-12-23-13-11-20/h4-7H,2-3,8-14H2,1H3,(H,19,22)/p+1