3-[4-[3-[4-(3-azanylphenoxy)phenoxy]-2-ethyl-phenoxy]phenoxy]aniline

Systemtic Name: 3-[4-[3-[4-(3-azanylphenoxy)phenoxy]-2-ethyl-phenoxy]phenoxy]aniline Openeye Name: 3-[4-[3-[4-(3-aminophenoxy)phenoxy]-2-ethyl-phenoxy]phenoxy]aniline CAS Name: 3-[4-[3-[4-(3-aminophenoxy)phenoxy]-2-ethylphenoxy]phenoxy]aniline IUPAC Name: 3-[4-[3-[4-(3-aminophenoxy)phenoxy]-2-ethylphenoxy]phenoxy]aniline Traditional Name: [3-[4-[3-[4-(3-aminophenoxy)phenoxy]-2-ethyl-phenoxy]phenoxy]phenyl]amine Formula: C32H28N2O4 MolecularWeight: 504.57572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=C1OC2=CC=C(C=C2)OC3=CC=CC(=C3)N)OC4=CC=C(C=C4)OC5=CC=CC(=C5)N

Isomeric SMILES

CCC1=C(C=CC=C1OC2=CC=C(C=C2)OC3=CC=CC(=C3)N)OC4=CC=C(C=C4)OC5=CC=CC(=C5)N

InChI

InChI=1S/C32H28N2O4/c1-2-30-31(37-26-16-12-24(13-17-26)35-28-8-3-6-22(33)20-28)10-5-11-32(30)38-27-18-14-25(15-19-27)36-29-9-4-7-23(34)21-29/h3-21H,2,33-34H2,1H3