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

Systemtic Name: diethyl-[2-[4-[(2-methoxyphenyl)carbonylamino]phenyl]carbonyloxyethyl]-methyl-azanium Openeye Name: diethyl-[2-[4-[(2-methoxybenzoyl)amino]benzoyl]oxyethyl]-methyl-ammonium CAS Name: diethyl-[2-[[4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl]-oxomethoxy]ethyl]-methylammonium IUPAC Name: diethyl-[2-[4-[(2-methoxybenzoyl)amino]benzoyl]oxyethyl]-methylazanium Traditional Name: diethyl-methyl-[2-[4-(o-anisoylamino)benzoyl]oxyethyl]ammonium Formula: C22H29N2O4+ MolecularWeight: 385.47666

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/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/p+1