4-(4-chlorophenyl)-4-ethoxy-N-[2-(2-ethoxyphenoxy)ethyl]butan-1-amine; ethanedioic acid

Systemtic Name: 4-(4-chlorophenyl)-4-ethoxy-N-[2-(2-ethoxyphenoxy)ethyl]butan-1-amine; ethanedioic acid Openeye Name: 4-(4-chlorophenyl)-4-ethoxy-N-[2-(2-ethoxyphenoxy)ethyl]butan-1-amine; oxalic acid CAS Name: 4-(4-chlorophenyl)-4-ethoxy-N-[2-(2-ethoxyphenoxy)ethyl]-1-butanamine; oxalic acid IUPAC Name: 4-(4-chlorophenyl)-4-ethoxy-N-[2-(2-ethoxyphenoxy)ethyl]butan-1-amine; oxalic acid Traditional Name: [4-(4-chlorophenyl)-4-ethoxy-butyl]-[2-(2-ethoxyphenoxy)ethyl]amine; oxalic acid Formula: C24H32ClNO7 MolecularWeight: 481.96638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30ClNO3.C2H2O4/c1-3-25-20(18-11-13-19(23)14-12-18)10-7-15-24-16-17-27-22-9-6-5-8-21(22)26-4-2;3-1(4)2(5)6/h5-6,8-9,11-14,20,24H,3-4,7,10,15-17H2,1-2H3;(H,3,4)(H,5,6)