N-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl]-4-hexoxy-aniline

Systemtic Name: N-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl]-4-hexoxy-aniline Openeye Name: N-[2-(4-chloro-3,5-dimethyl-phenoxy)ethyl]-4-hexoxy-aniline CAS Name: N-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]-4-hexoxyaniline IUPAC Name: N-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]-4-hexoxyaniline Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)ethyl-(4-hexoxyphenyl)amine Formula: C22H30ClNO2 MolecularWeight: 375.9321

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NCCOC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NCCOC2=CC(=C(C(=C2)C)Cl)C

InChI

InChI=1S/C22H30ClNO2/c1-4-5-6-7-13-25-20-10-8-19(9-11-20)24-12-14-26-21-15-17(2)22(23)18(3)16-21/h8-11,15-16,24H,4-7,12-14H2,1-3H3