diethyl-[2-[4-[(2,4,5-trimethoxyphenyl)carbonylamino]phenyl]carbonyloxyethyl]azanium

Systemtic Name: diethyl-[2-[4-[(2,4,5-trimethoxyphenyl)carbonylamino]phenyl]carbonyloxyethyl]azanium Openeye Name: diethyl-[2-[4-[(2,4,5-trimethoxybenzoyl)amino]benzoyl]oxyethyl]ammonium CAS Name: diethyl-[2-[oxo-[4-[[oxo-(2,4,5-trimethoxyphenyl)methyl]amino]phenyl]methoxy]ethyl]ammonium IUPAC Name: diethyl-[2-[4-[(2,4,5-trimethoxybenzoyl)amino]benzoyl]oxyethyl]azanium Traditional Name: diethyl-[2-[4-[(2,4,5-trimethoxybenzoyl)amino]benzoyl]oxyethyl]ammonium Formula: C23H31N2O6+ MolecularWeight: 431.50204

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2OC)OC)OC

Isomeric SMILES

CC[NH+](CC)CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2OC)OC)OC

InChI

InChI=1S/C23H30N2O6/c1-6-25(7-2)12-13-31-23(27)16-8-10-17(11-9-16)24-22(26)18-14-20(29-4)21(30-5)15-19(18)28-3/h8-11,14-15H,6-7,12-13H2,1-5H3,(H,24,26)/p+1