diethyl-methyl-[2-[4-[(2-pentan-3-yloxyphenyl)carbonylamino]phenyl]carbonyloxyethyl]azanium

Systemtic Name: diethyl-methyl-[2-[4-[(2-pentan-3-yloxyphenyl)carbonylamino]phenyl]carbonyloxyethyl]azanium Openeye Name: diethyl-[2-[4-[[2-(1-ethylpropoxy)benzoyl]amino]benzoyl]oxyethyl]-methyl-ammonium CAS Name: diethyl-methyl-[2-[oxo-[4-[[oxo-(2-pentan-3-yloxyphenyl)methyl]amino]phenyl]methoxy]ethyl]ammonium IUPAC Name: diethyl-methyl-[2-[4-[(2-pentan-3-yloxybenzoyl)amino]benzoyl]oxyethyl]azanium Traditional Name: diethyl-[2-[4-[[2-(1-ethylpropoxy)benzoyl]amino]benzoyl]oxyethyl]-methyl-ammonium Formula: C26H37N2O4+ MolecularWeight: 441.58298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)OCC[N+](C)(CC)CC

Isomeric SMILES

CCC(CC)OC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)OCC[N+](C)(CC)CC

InChI

InChI=1S/C26H36N2O4/c1-6-22(7-2)32-24-13-11-10-12-23(24)25(29)27-21-16-14-20(15-17-21)26(30)31-19-18-28(5,8-3)9-4/h10-17,22H,6-9,18-19H2,1-5H3/p+1