2-[2-[(4-ethoxyphenyl)amino]-2-phenyl-ethanoyl]oxyethyl-dimethyl-azanium; 2-oxidanylbenzoate

Systemtic Name: 2-[2-[(4-ethoxyphenyl)amino]-2-phenyl-ethanoyl]oxyethyl-dimethyl-azanium; 2-oxidanylbenzoate Openeye Name: 2-[2-(4-ethoxyanilino)-2-phenyl-acetyl]oxyethyl-dimethyl-ammonium; 2-hydroxybenzoate CAS Name: 2-[2-(4-ethoxyanilino)-1-oxo-2-phenylethoxy]ethyl-dimethylammonium; 2-hydroxybenzoate IUPAC Name: 2-[2-(4-ethoxyanilino)-2-phenylacetyl]oxyethyl-dimethylazanium; 2-hydroxybenzoate Traditional Name: dimethyl-[2-[2-phenyl-2-(p-phenetidino)acetyl]oxyethyl]ammonium; salicylate Formula: C27H32N2O6 MolecularWeight: 480.55278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3.C7H6O3/c1-4-24-18-12-10-17(11-13-18)21-19(16-8-6-5-7-9-16)20(23)25-15-14-22(2)3;8-6-4-2-1-3-5(6)7(9)10/h5-13,19,21H,4,14-15H2,1-3H3;1-4,8H,(H,9,10)