2-[4-[(3,4-dimethoxyphenyl)carbonylamino]phenyl]carbonyloxyethyl-diethyl-azanium

Systemtic Name: 2-[4-[(3,4-dimethoxyphenyl)carbonylamino]phenyl]carbonyloxyethyl-diethyl-azanium Openeye Name: 2-[4-[(3,4-dimethoxybenzoyl)amino]benzoyl]oxyethyl-diethyl-ammonium CAS Name: 2-[[4-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]phenyl]-oxomethoxy]ethyl-diethylammonium IUPAC Name: 2-[4-[(3,4-dimethoxybenzoyl)amino]benzoyl]oxyethyl-diethylazanium Traditional Name: diethyl-[2-[4-(veratroylamino)benzoyl]oxyethyl]ammonium Formula: C22H29N2O5+ MolecularWeight: 401.47606

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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=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5/c1-5-24(6-2)13-14-29-22(26)16-7-10-18(11-8-16)23-21(25)17-9-12-19(27-3)20(15-17)28-4/h7-12,15H,5-6,13-14H2,1-4H3,(H,23,25)/p+1