2-[4-[(2-dodecoxyphenyl)carbonylamino]phenyl]carbonyloxyethyl-diethyl-methyl-azanium

Systemtic Name: 2-[4-[(2-dodecoxyphenyl)carbonylamino]phenyl]carbonyloxyethyl-diethyl-methyl-azanium Openeye Name: 2-[4-[(2-dodecoxybenzoyl)amino]benzoyl]oxyethyl-diethyl-methyl-ammonium CAS Name: 2-[[4-[[(2-dodecoxyphenyl)-oxomethyl]amino]phenyl]-oxomethoxy]ethyl-diethyl-methylammonium IUPAC Name: 2-[4-[(2-dodecoxybenzoyl)amino]benzoyl]oxyethyl-diethyl-methylazanium Traditional Name: diethyl-[2-[4-[(2-lauryloxybenzoyl)amino]benzoyl]oxyethyl]-methyl-ammonium Formula: C33H51N2O4+ MolecularWeight: 539.76904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)OCC[N+](C)(CC)CC

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)OCC[N+](C)(CC)CC

InChI

InChI=1S/C33H50N2O4/c1-5-8-9-10-11-12-13-14-15-18-26-38-31-20-17-16-19-30(31)32(36)34-29-23-21-28(22-24-29)33(37)39-27-25-35(4,6-2)7-3/h16-17,19-24H,5-15,18,25-27H2,1-4H3/p+1