2-[2-[(2-chlorophenyl)carbonyl-(4-ethoxyphenyl)amino]propanoylamino]ethyl-diethyl-azanium; 2-oxidanylbenzoate

Systemtic Name: 2-[2-[(2-chlorophenyl)carbonyl-(4-ethoxyphenyl)amino]propanoylamino]ethyl-diethyl-azanium; 2-oxidanylbenzoate Openeye Name: 2-[2-(N-(2-chlorobenzoyl)-4-ethoxy-anilino)propanoylamino]ethyl-diethyl-ammonium; 2-hydroxybenzoate CAS Name: 2-[[2-(N-[(2-chlorophenyl)-oxomethyl]-4-ethoxyanilino)-1-oxopropyl]amino]ethyl-diethylammonium; 2-hydroxybenzoate IUPAC Name: 2-[2-(N-(2-chlorobenzoyl)-4-ethoxyanilino)propanoylamino]ethyl-diethylazanium; 2-hydroxybenzoate Traditional Name: 2-[2-(N-(2-chlorobenzoyl)-4-ethoxy-anilino)propanoylamino]ethyl-diethyl-ammonium; salicylate Formula: C31H38ClN3O6 MolecularWeight: 584.10292

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C(C)N(C1=CC=C(C=C1)OCC)C(=O)C2=CC=CC=C2Cl.C1=CC=C(C(=C1)C(=O)[O-])O

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C(C)N(C1=CC=C(C=C1)OCC)C(=O)C2=CC=CC=C2Cl.C1=CC=C(C(=C1)C(=O)[O-])O

InChI

InChI=1S/C24H32ClN3O3.C7H6O3/c1-5-27(6-2)17-16-26-23(29)18(4)28(19-12-14-20(15-13-19)31-7-3)24(30)21-10-8-9-11-22(21)25;8-6-4-2-1-3-5(6)7(9)10/h8-15,18H,5-7,16-17H2,1-4H3,(H,26,29);1-4,8H,(H,9,10)