2-[2-[3-[2-(2-azanyl-6-ethyl-phenoxy)phenoxy]phenoxy]phenoxy]-3-ethyl-aniline

Systemtic Name: 2-[2-[3-[2-(2-azanyl-6-ethyl-phenoxy)phenoxy]phenoxy]phenoxy]-3-ethyl-aniline Openeye Name: 2-[2-[3-[2-(2-amino-6-ethyl-phenoxy)phenoxy]phenoxy]phenoxy]-3-ethyl-aniline CAS Name: 2-[2-[3-[2-(2-amino-6-ethylphenoxy)phenoxy]phenoxy]phenoxy]-3-ethylaniline IUPAC Name: 2-[2-[3-[2-(2-amino-6-ethylphenoxy)phenoxy]phenoxy]phenoxy]-3-ethylaniline Traditional Name: [2-[2-[3-[2-(2-amino-6-ethyl-phenoxy)phenoxy]phenoxy]phenoxy]-3-ethyl-phenyl]amine Formula: C34H32N2O4 MolecularWeight: 532.62888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)N)OC2=CC=CC=C2OC3=CC(=CC=C3)OC4=CC=CC=C4OC5=C(C=CC=C5N)CC

Isomeric SMILES

CCC1=C(C(=CC=C1)N)OC2=CC=CC=C2OC3=CC(=CC=C3)OC4=CC=CC=C4OC5=C(C=CC=C5N)CC

InChI

InChI=1S/C34H32N2O4/c1-3-23-12-9-16-27(35)33(23)39-31-20-7-5-18-29(31)37-25-14-11-15-26(22-25)38-30-19-6-8-21-32(30)40-34-24(4-2)13-10-17-28(34)36/h5-22H,3-4,35-36H2,1-2H3