diethyl-[2-[4-[(3,4,5-trimethoxyphenyl)carbonylamino]phenoxy]ethyl]azanium chloride

Systemtic Name: diethyl-[2-[4-[(3,4,5-trimethoxyphenyl)carbonylamino]phenoxy]ethyl]azanium chloride Openeye Name: diethyl-[2-[4-[(3,4,5-trimethoxybenzoyl)amino]phenoxy]ethyl]ammonium chloride CAS Name: diethyl-[2-[4-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]phenoxy]ethyl]ammonium chloride IUPAC Name: diethyl-[2-[4-[(3,4,5-trimethoxybenzoyl)amino]phenoxy]ethyl]azanium chloride Traditional Name: diethyl-[2-[4-[(3,4,5-trimethoxybenzoyl)amino]phenoxy]ethyl]ammonium chloride Formula: C22H31ClN2O5 MolecularWeight: 438.94494

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC.[Cl-]

Isomeric SMILES

CC[NH+](CC)CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC.[Cl-]

InChI

InChI=1S/C22H30N2O5.ClH/c1-6-24(7-2)12-13-29-18-10-8-17(9-11-18)23-22(25)16-14-19(26-3)21(28-5)20(15-16)27-4;/h8-11,14-15H,6-7,12-13H2,1-5H3,(H,23,25);1H