1-(4-chlorophenyl)-4-[2-(2-ethoxyphenoxy)ethylamino]butan-1-ol; ethanedioic acid

Systemtic Name: 1-(4-chlorophenyl)-4-[2-(2-ethoxyphenoxy)ethylamino]butan-1-ol; ethanedioic acid Openeye Name: 1-(4-chlorophenyl)-4-[2-(2-ethoxyphenoxy)ethylamino]butan-1-ol; oxalic acid CAS Name: 1-(4-chlorophenyl)-4-[2-(2-ethoxyphenoxy)ethylamino]-1-butanol; oxalic acid IUPAC Name: 1-(4-chlorophenyl)-4-[2-(2-ethoxyphenoxy)ethylamino]butan-1-ol; oxalic acid Traditional Name: 1-(4-chlorophenyl)-4-[2-(2-ethoxyphenoxy)ethylamino]butan-1-ol; oxalic acid Formula: C22H28ClNO7 MolecularWeight: 453.91322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCNCCCC(C2=CC=C(C=C2)Cl)O.C(=O)(C(=O)O)O

Isomeric SMILES

CCOC1=CC=CC=C1OCCNCCCC(C2=CC=C(C=C2)Cl)O.C(=O)(C(=O)O)O

InChI

InChI=1S/C20H26ClNO3.C2H2O4/c1-2-24-19-7-3-4-8-20(19)25-15-14-22-13-5-6-18(23)16-9-11-17(21)12-10-16;3-1(4)2(5)6/h3-4,7-12,18,22-23H,2,5-6,13-15H2,1H3;(H,3,4)(H,5,6)