2-[4-[2-(4-chlorophenyl)ethanoylamino]phenyl]carbonyloxyethyl-diethyl-azanium

Systemtic Name: 2-[4-[2-(4-chlorophenyl)ethanoylamino]phenyl]carbonyloxyethyl-diethyl-azanium Openeye Name: 2-[4-[[2-(4-chlorophenyl)acetyl]amino]benzoyl]oxyethyl-diethyl-ammonium CAS Name: 2-[[4-[[2-(4-chlorophenyl)-1-oxoethyl]amino]phenyl]-oxomethoxy]ethyl-diethylammonium IUPAC Name: 2-[4-[[2-(4-chlorophenyl)acetyl]amino]benzoyl]oxyethyl-diethylazanium Traditional Name: 2-[4-[[2-(4-chlorophenyl)acetyl]amino]benzoyl]oxyethyl-diethyl-ammonium Formula: C21H26ClN2O3+ MolecularWeight: 389.89574

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC[NH+](CC)CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H25ClN2O3/c1-3-24(4-2)13-14-27-21(26)17-7-11-19(12-8-17)23-20(25)15-16-5-9-18(22)10-6-16/h5-12H,3-4,13-15H2,1-2H3,(H,23,25)/p+1