2-ethoxy-N-[1-(4-ethoxyphenyl)ethyl]aniline

Systemtic Name: 2-ethoxy-N-[1-(4-ethoxyphenyl)ethyl]aniline Openeye Name: 2-ethoxy-N-[1-(4-ethoxyphenyl)ethyl]aniline CAS Name: 2-ethoxy-N-[1-(4-ethoxyphenyl)ethyl]aniline IUPAC Name: 2-ethoxy-N-[1-(4-ethoxyphenyl)ethyl]aniline Traditional Name: o-phenetyl(1-p-phenetylethyl)amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC2=CC=CC=C2OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC2=CC=CC=C2OCC

InChI

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