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

Systemtic Name: diethyl-[2-[4-[2-(4-methylphenoxy)ethanoylamino]phenyl]carbonyloxyethyl]azanium Openeye Name: diethyl-[2-[4-[[2-(4-methylphenoxy)acetyl]amino]benzoyl]oxyethyl]ammonium CAS Name: diethyl-[2-[[4-[[2-(4-methylphenoxy)-1-oxoethyl]amino]phenyl]-oxomethoxy]ethyl]ammonium IUPAC Name: diethyl-[2-[4-[[2-(4-methylphenoxy)acetyl]amino]benzoyl]oxyethyl]azanium Traditional Name: diethyl-[2-[4-[[2-(4-methylphenoxy)acetyl]amino]benzoyl]oxyethyl]ammonium Formula: C22H29N2O4+ MolecularWeight: 385.47666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-4-24(5-2)14-15-27-22(26)18-8-10-19(11-9-18)23-21(25)16-28-20-12-6-17(3)7-13-20/h6-13H,4-5,14-16H2,1-3H3,(H,23,25)/p+1