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

Systemtic Name: 4-(4-chlorophenyl)-4-ethoxy-N-[2-(2-ethoxyphenoxy)ethyl]butan-1-amine Openeye Name: 4-(4-chlorophenyl)-4-ethoxy-N-[2-(2-ethoxyphenoxy)ethyl]butan-1-amine CAS Name: 4-(4-chlorophenyl)-4-ethoxy-N-[2-(2-ethoxyphenoxy)ethyl]-1-butanamine IUPAC Name: 4-(4-chlorophenyl)-4-ethoxy-N-[2-(2-ethoxyphenoxy)ethyl]butan-1-amine Traditional Name: [4-(4-chlorophenyl)-4-ethoxy-butyl]-[2-(2-ethoxyphenoxy)ethyl]amine Formula: C22H30ClNO3 MolecularWeight: 391.9315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30ClNO3/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/h5-6,8-9,11-14,20,24H,3-4,7,10,15-17H2,1-2H3