diethyl-methyl-[2-[4-[(2-propoxyphenyl)carbonylamino]phenyl]carbonyloxyethyl]azanium bromide

Systemtic Name: diethyl-methyl-[2-[4-[(2-propoxyphenyl)carbonylamino]phenyl]carbonyloxyethyl]azanium bromide Openeye Name: diethyl-methyl-[2-[4-[(2-propoxybenzoyl)amino]benzoyl]oxyethyl]ammonium bromide CAS Name: diethyl-methyl-[2-[oxo-[4-[[oxo-(2-propoxyphenyl)methyl]amino]phenyl]methoxy]ethyl]ammonium bromide IUPAC Name: diethyl-methyl-[2-[4-[(2-propoxybenzoyl)amino]benzoyl]oxyethyl]azanium bromide Traditional Name: diethyl-methyl-[2-[4-[(2-propoxybenzoyl)amino]benzoyl]oxyethyl]ammonium bromide Formula: C24H33BrN2O4 MolecularWeight: 493.43382

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)OCC[N+](C)(CC)CC.[Br-]

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)OCC[N+](C)(CC)CC.[Br-]

InChI

InChI=1S/C24H32N2O4.BrH/c1-5-17-29-22-11-9-8-10-21(22)23(27)25-20-14-12-19(13-15-20)24(28)30-18-16-26(4,6-2)7-3;/h8-15H,5-7,16-18H2,1-4H3;1H