diethyl-[2-[4-[2-(3-methylphenoxy)ethanoylamino]phenyl]carbonyloxyethyl]azanium

Systemtic Name: diethyl-[2-[4-[2-(3-methylphenoxy)ethanoylamino]phenyl]carbonyloxyethyl]azanium Openeye Name: diethyl-[2-[4-[[2-(3-methylphenoxy)acetyl]amino]benzoyl]oxyethyl]ammonium CAS Name: diethyl-[2-[[4-[[2-(3-methylphenoxy)-1-oxoethyl]amino]phenyl]-oxomethoxy]ethyl]ammonium IUPAC Name: diethyl-[2-[4-[[2-(3-methylphenoxy)acetyl]amino]benzoyl]oxyethyl]azanium Traditional Name: diethyl-[2-[4-[[2-(3-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=CC(=C2)C

Isomeric SMILES

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

InChI

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