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

Systemtic Name: 4-ethoxy-N-[2,2,2-tris(chloranyl)-1-(4-ethoxyphenyl)ethyl]aniline Openeye Name: 4-ethoxy-N-[2,2,2-trichloro-1-(4-ethoxyphenyl)ethyl]aniline CAS Name: 4-ethoxy-N-[2,2,2-trichloro-1-(4-ethoxyphenyl)ethyl]aniline IUPAC Name: 4-ethoxy-N-[2,2,2-trichloro-1-(4-ethoxyphenyl)ethyl]aniline Traditional Name: p-phenetyl-(2,2,2-trichloro-1-p-phenetyl-ethyl)amine Formula: C18H20Cl3NO2 MolecularWeight: 388.7159

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C(Cl)(Cl)Cl)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C(Cl)(Cl)Cl)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C18H20Cl3NO2/c1-3-23-15-9-5-13(6-10-15)17(18(19,20)21)22-14-7-11-16(12-8-14)24-4-2/h5-12,17,22H,3-4H2,1-2H3