N-[1-[4-(1-chloranylhexyl)phenoxy]ethyl]-N-ethyl-3-methoxy-aniline

Systemtic Name: N-[1-[4-(1-chloranylhexyl)phenoxy]ethyl]-N-ethyl-3-methoxy-aniline Openeye Name: N-[1-[4-(1-chlorohexyl)phenoxy]ethyl]-N-ethyl-3-methoxy-aniline CAS Name: N-[1-[4-(1-chlorohexyl)phenoxy]ethyl]-N-ethyl-3-methoxyaniline IUPAC Name: N-[1-[4-(1-chlorohexyl)phenoxy]ethyl]-N-ethyl-3-methoxyaniline Traditional Name: 1-[4-(1-chlorohexyl)phenoxy]ethyl-ethyl-(3-methoxyphenyl)amine Formula: C23H32ClNO2 MolecularWeight: 389.95868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC=C(C=C1)OC(C)N(CC)C2=CC(=CC=C2)OC)Cl

Isomeric SMILES

CCCCCC(C1=CC=C(C=C1)OC(C)N(CC)C2=CC(=CC=C2)OC)Cl

InChI

InChI=1S/C23H32ClNO2/c1-5-7-8-12-23(24)19-13-15-21(16-14-19)27-18(3)25(6-2)20-10-9-11-22(17-20)26-4/h9-11,13-18,23H,5-8,12H2,1-4H3