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

Systemtic Name: 2-[4-[2-(2,4-dimethylphenoxy)ethanoylamino]phenyl]carbonyloxyethyl-diethyl-azanium Openeye Name: 2-[4-[[2-(2,4-dimethylphenoxy)acetyl]amino]benzoyl]oxyethyl-diethyl-ammonium CAS Name: 2-[[4-[[2-(2,4-dimethylphenoxy)-1-oxoethyl]amino]phenyl]-oxomethoxy]ethyl-diethylammonium IUPAC Name: 2-[4-[[2-(2,4-dimethylphenoxy)acetyl]amino]benzoyl]oxyethyl-diethylazanium Traditional Name: 2-[4-[[2-(2,4-dimethylphenoxy)acetyl]amino]benzoyl]oxyethyl-diethyl-ammonium Formula: C23H31N2O4+ MolecularWeight: 399.50324

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C)C

Isomeric SMILES

CC[NH+](CC)CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C23H30N2O4/c1-5-25(6-2)13-14-28-23(27)19-8-10-20(11-9-19)24-22(26)16-29-21-12-7-17(3)15-18(21)4/h7-12,15H,5-6,13-14,16H2,1-4H3,(H,24,26)/p+1