diethyl-[2-[4-[(2-methoxyphenyl)carbonylamino]phenyl]carbonyloxyethyl]-methyl-azanium iodide

Systemtic Name: diethyl-[2-[4-[(2-methoxyphenyl)carbonylamino]phenyl]carbonyloxyethyl]-methyl-azanium iodide Openeye Name: diethyl-[2-[4-[(2-methoxybenzoyl)amino]benzoyl]oxyethyl]-methyl-ammonium iodide CAS Name: diethyl-[2-[[4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl]-oxomethoxy]ethyl]-methylammonium iodide IUPAC Name: diethyl-[2-[4-[(2-methoxybenzoyl)amino]benzoyl]oxyethyl]-methylazanium iodide Traditional Name: diethyl-methyl-[2-[4-(o-anisoylamino)benzoyl]oxyethyl]ammonium iodide Formula: C22H29IN2O4 MolecularWeight: 512.38113

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC.[I-]

Isomeric SMILES

CC[N+](C)(CC)CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC.[I-]

InChI

InChI=1S/C22H28N2O4.HI/c1-5-24(3,6-2)15-16-28-22(26)17-11-13-18(14-12-17)23-21(25)19-9-7-8-10-20(19)27-4;/h7-14H,5-6,15-16H2,1-4H3;1H