3-[2-(4-ethoxyphenoxy)ethoxy]aniline

Systemtic Name: 3-[2-(4-ethoxyphenoxy)ethoxy]aniline Openeye Name: 3-[2-(4-ethoxyphenoxy)ethoxy]aniline CAS Name: 3-[2-(4-ethoxyphenoxy)ethoxy]aniline IUPAC Name: 3-[2-(4-ethoxyphenoxy)ethoxy]aniline Traditional Name: [3-[2-(4-ethoxyphenoxy)ethoxy]phenyl]amine Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)N

InChI

InChI=1S/C16H19NO3/c1-2-18-14-6-8-15(9-7-14)19-10-11-20-16-5-3-4-13(17)12-16/h3-9,12H,2,10-11,17H2,1H3