1-[4-(2-ethoxyphenoxy)phenyl]-N-ethyl-ethanamine

Systemtic Name: 1-[4-(2-ethoxyphenoxy)phenyl]-N-ethyl-ethanamine Openeye Name: 1-[4-(2-ethoxyphenoxy)phenyl]-N-ethyl-ethanamine CAS Name: 1-[4-(2-ethoxyphenoxy)phenyl]-N-ethylethanamine IUPAC Name: 1-[4-(2-ethoxyphenoxy)phenyl]-N-ethylethanamine Traditional Name: 1-[4-(2-ethoxyphenoxy)phenyl]ethyl-ethyl-amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC=C(C=C1)OC2=CC=CC=C2OCC

Isomeric SMILES

CCNC(C)C1=CC=C(C=C1)OC2=CC=CC=C2OCC

InChI

InChI=1S/C18H23NO2/c1-4-19-14(3)15-10-12-16(13-11-15)21-18-9-7-6-8-17(18)20-5-2/h6-14,19H,4-5H2,1-3H3