N-[1-(2-dodecylphenoxy)ethyl]-N-ethyl-aniline

Systemtic Name: N-[1-(2-dodecylphenoxy)ethyl]-N-ethyl-aniline Openeye Name: N-[1-(2-dodecylphenoxy)ethyl]-N-ethyl-aniline CAS Name: N-[1-(2-dodecylphenoxy)ethyl]-N-ethylaniline IUPAC Name: N-[1-(2-dodecylphenoxy)ethyl]-N-ethylaniline Traditional Name: ethyl-[1-(2-laurylphenoxy)ethyl]-phenyl-amine Formula: C28H43NO MolecularWeight: 409.64712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC=CC=C1OC(C)N(CC)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCC1=CC=CC=C1OC(C)N(CC)C2=CC=CC=C2

InChI

InChI=1S/C28H43NO/c1-4-6-7-8-9-10-11-12-13-15-20-26-21-18-19-24-28(26)30-25(3)29(5-2)27-22-16-14-17-23-27/h14,16-19,21-25H,4-13,15,20H2,1-3H3