N-[1-(4-chlorophenyl)butyl]-4-phenoxy-aniline

Systemtic Name: N-[1-(4-chlorophenyl)butyl]-4-phenoxy-aniline Openeye Name: N-[1-(4-chlorophenyl)butyl]-4-phenoxy-aniline CAS Name: N-[1-(4-chlorophenyl)butyl]-4-phenoxyaniline IUPAC Name: N-[1-(4-chlorophenyl)butyl]-4-phenoxyaniline Traditional Name: 1-(4-chlorophenyl)butyl-(4-phenoxyphenyl)amine Formula: C22H22ClNO MolecularWeight: 351.86918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)Cl)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCC(C1=CC=C(C=C1)Cl)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H22ClNO/c1-2-6-22(17-9-11-18(23)12-10-17)24-19-13-15-21(16-14-19)25-20-7-4-3-5-8-20/h3-5,7-16,22,24H,2,6H2,1H3