diethyl-[2-[4-[(2-octoxyphenyl)carbonylamino]phenyl]carbonyloxyethyl]azanium chloride

Systemtic Name: diethyl-[2-[4-[(2-octoxyphenyl)carbonylamino]phenyl]carbonyloxyethyl]azanium chloride Openeye Name: diethyl-[2-[4-[(2-octoxybenzoyl)amino]benzoyl]oxyethyl]ammonium chloride CAS Name: diethyl-[2-[[4-[[(2-octoxyphenyl)-oxomethyl]amino]phenyl]-oxomethoxy]ethyl]ammonium chloride IUPAC Name: diethyl-[2-[4-[(2-octoxybenzoyl)amino]benzoyl]oxyethyl]azanium chloride Traditional Name: diethyl-[2-[4-[(2-octoxybenzoyl)amino]benzoyl]oxyethyl]ammonium chloride Formula: C28H41ClN2O4 MolecularWeight: 505.08914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)OCC[NH+](CC)CC.[Cl-]

Isomeric SMILES

CCCCCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)OCC[NH+](CC)CC.[Cl-]

InChI

InChI=1S/C28H40N2O4.ClH/c1-4-7-8-9-10-13-21-33-26-15-12-11-14-25(26)27(31)29-24-18-16-23(17-19-24)28(32)34-22-20-30(5-2)6-3;/h11-12,14-19H,4-10,13,20-22H2,1-3H3,(H,29,31);1H