3-ethoxy-N-[2-(4-ethylphenoxy)ethyl]aniline

Systemtic Name: 3-ethoxy-N-[2-(4-ethylphenoxy)ethyl]aniline Openeye Name: 3-ethoxy-N-[2-(4-ethylphenoxy)ethyl]aniline CAS Name: 3-ethoxy-N-[2-(4-ethylphenoxy)ethyl]aniline IUPAC Name: 3-ethoxy-N-[2-(4-ethylphenoxy)ethyl]aniline Traditional Name: 2-(4-ethylphenoxy)ethyl-m-phenetyl-amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCNC2=CC(=CC=C2)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCNC2=CC(=CC=C2)OCC

InChI

InChI=1S/C18H23NO2/c1-3-15-8-10-17(11-9-15)21-13-12-19-16-6-5-7-18(14-16)20-4-2/h5-11,14,19H,3-4,12-13H2,1-2H3