N-[2-(2-chloranylphenoxy)ethyl]-4-phenethyloxy-aniline

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-4-phenethyloxy-aniline Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-4-phenethyloxy-aniline CAS Name: N-[2-(2-chlorophenoxy)ethyl]-4-phenethyloxyaniline IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-4-phenethyloxyaniline Traditional Name: 2-(2-chlorophenoxy)ethyl-(4-phenethyloxyphenyl)amine Formula: C22H22ClNO2 MolecularWeight: 367.86858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NCCOC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NCCOC3=CC=CC=C3Cl

InChI

InChI=1S/C22H22ClNO2/c23-21-8-4-5-9-22(21)26-17-15-24-19-10-12-20(13-11-19)25-16-14-18-6-2-1-3-7-18/h1-13,24H,14-17H2