2-[2-(2-azanyl-4-phenylmethoxy-phenoxy)ethoxy]-5-phenylmethoxy-aniline

Systemtic Name: 2-[2-(2-azanyl-4-phenylmethoxy-phenoxy)ethoxy]-5-phenylmethoxy-aniline Openeye Name: 2-[2-(2-amino-4-benzyloxy-phenoxy)ethoxy]-5-benzyloxy-aniline CAS Name: 2-[2-(2-amino-4-phenylmethoxyphenoxy)ethoxy]-5-phenylmethoxyaniline IUPAC Name: 2-[2-(2-amino-4-phenylmethoxyphenoxy)ethoxy]-5-phenylmethoxyaniline Traditional Name: [2-[2-(2-amino-4-benzoxy-phenoxy)ethoxy]-5-benzoxy-phenyl]amine Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C(C=C2)OCCOC3=C(C=C(C=C3)OCC4=CC=CC=C4)N)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C(C=C2)OCCOC3=C(C=C(C=C3)OCC4=CC=CC=C4)N)N

InChI

InChI=1S/C28H28N2O4/c29-25-17-23(33-19-21-7-3-1-4-8-21)11-13-27(25)31-15-16-32-28-14-12-24(18-26(28)30)34-20-22-9-5-2-6-10-22/h1-14,17-18H,15-16,19-20,29-30H2