2-[3-[3-[3-(2-azanylphenoxy)phenoxy]-5-butan-2-yl-phenoxy]phenoxy]aniline

Systemtic Name: 2-[3-[3-[3-(2-azanylphenoxy)phenoxy]-5-butan-2-yl-phenoxy]phenoxy]aniline Openeye Name: 2-[3-[3-[3-(2-aminophenoxy)phenoxy]-5-sec-butyl-phenoxy]phenoxy]aniline CAS Name: 2-[3-[3-[3-(2-aminophenoxy)phenoxy]-5-butan-2-ylphenoxy]phenoxy]aniline IUPAC Name: 2-[3-[3-[3-(2-aminophenoxy)phenoxy]-5-butan-2-ylphenoxy]phenoxy]aniline Traditional Name: [2-[3-[3-[3-(2-aminophenoxy)phenoxy]-5-sec-butyl-phenoxy]phenoxy]phenyl]amine Formula: C34H32N2O4 MolecularWeight: 532.62888

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=CC(=C1)OC2=CC=CC(=C2)OC3=CC=CC=C3N)OC4=CC=CC(=C4)OC5=CC=CC=C5N

Isomeric SMILES

CCC(C)C1=CC(=CC(=C1)OC2=CC=CC(=C2)OC3=CC=CC=C3N)OC4=CC=CC(=C4)OC5=CC=CC=C5N

InChI

InChI=1S/C34H32N2O4/c1-3-23(2)24-18-29(37-25-10-8-12-27(20-25)39-33-16-6-4-14-31(33)35)22-30(19-24)38-26-11-9-13-28(21-26)40-34-17-7-5-15-32(34)36/h4-23H,3,35-36H2,1-2H3