2-[6-[4-(4-methoxyphenyl)phenoxy]hexoxy]benzene-1,3-diamine

Systemtic Name: 2-[6-[4-(4-methoxyphenyl)phenoxy]hexoxy]benzene-1,3-diamine Openeye Name: 2-[6-[4-(4-methoxyphenyl)phenoxy]hexoxy]benzene-1,3-diamine CAS Name: 2-[6-[4-(4-methoxyphenyl)phenoxy]hexoxy]benzene-1,3-diamine IUPAC Name: 2-[6-[4-(4-methoxyphenyl)phenoxy]hexoxy]benzene-1,3-diamine Traditional Name: [3-amino-2-[6-[4-(4-methoxyphenyl)phenoxy]hexoxy]phenyl]amine Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCOC3=C(C=CC=C3N)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCOC3=C(C=CC=C3N)N

InChI

InChI=1S/C25H30N2O3/c1-28-21-13-9-19(10-14-21)20-11-15-22(16-12-20)29-17-4-2-3-5-18-30-25-23(26)7-6-8-24(25)27/h6-16H,2-5,17-18,26-27H2,1H3