N-(4-methoxyphenoxy)-N-[2-[2-[(4-methoxyphenoxy)amino]ethyldisulfanyl]ethyl]butan-1-amine

Systemtic Name: N-(4-methoxyphenoxy)-N-[2-[2-[(4-methoxyphenoxy)amino]ethyldisulfanyl]ethyl]butan-1-amine Openeye Name: N-(4-methoxyphenoxy)-N-[2-[2-[(4-methoxyphenoxy)amino]ethyldisulfanyl]ethyl]butan-1-amine CAS Name: N-(4-methoxyphenoxy)-N-[2-[2-[(4-methoxyphenoxy)amino]ethyldisulfanyl]ethyl]-1-butanamine IUPAC Name: N-(4-methoxyphenoxy)-N-[2-[2-[(4-methoxyphenoxy)amino]ethyldisulfanyl]ethyl]butan-1-amine Traditional Name: butyl-(4-methoxyphenoxy)-[2-[2-[(4-methoxyphenoxy)amino]ethyldisulfanyl]ethyl]amine Formula: C22H32N2O4S2 MolecularWeight: 452.63048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCSSCCNOC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCN(CCSSCCNOC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H32N2O4S2/c1-4-5-15-24(28-22-12-8-20(26-3)9-13-22)16-18-30-29-17-14-23-27-21-10-6-19(25-2)7-11-21/h6-13,23H,4-5,14-18H2,1-3H3