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

Systemtic Name: 4-ethoxy-N-[2-(2-ethoxyphenoxy)ethyl]-4-(4-methylphenyl)butan-1-amine Openeye Name: 4-ethoxy-N-[2-(2-ethoxyphenoxy)ethyl]-4-(p-tolyl)butan-1-amine CAS Name: 4-ethoxy-N-[2-(2-ethoxyphenoxy)ethyl]-4-(4-methylphenyl)-1-butanamine IUPAC Name: 4-ethoxy-N-[2-(2-ethoxyphenoxy)ethyl]-4-(4-methylphenyl)butan-1-amine Traditional Name: 2-(2-ethoxyphenoxy)ethyl-[4-ethoxy-4-(p-tolyl)butyl]amine Formula: C23H33NO3 MolecularWeight: 371.51302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33NO3/c1-4-25-21(20-14-12-19(3)13-15-20)11-8-16-24-17-18-27-23-10-7-6-9-22(23)26-5-2/h6-7,9-10,12-15,21,24H,4-5,8,11,16-18H2,1-3H3