4-[4-[2-[4-(4-azanylphenoxy)-3-ethoxy-phenyl]propan-2-yl]-2-ethoxy-phenoxy]aniline

Systemtic Name: 4-[4-[2-[4-(4-azanylphenoxy)-3-ethoxy-phenyl]propan-2-yl]-2-ethoxy-phenoxy]aniline Openeye Name: 4-[4-[1-[4-(4-aminophenoxy)-3-ethoxy-phenyl]-1-methyl-ethyl]-2-ethoxy-phenoxy]aniline CAS Name: 4-[4-[2-[4-(4-aminophenoxy)-3-ethoxyphenyl]propan-2-yl]-2-ethoxyphenoxy]aniline IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)-3-ethoxyphenyl]propan-2-yl]-2-ethoxyphenoxy]aniline Traditional Name: [4-[4-[1-[4-(4-aminophenoxy)-3-ethoxy-phenyl]-1-methyl-ethyl]-2-ethoxy-phenoxy]phenyl]amine Formula: C31H34N2O4 MolecularWeight: 498.61266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(C)(C)C2=CC(=C(C=C2)OC3=CC=C(C=C3)N)OCC)OC4=CC=C(C=C4)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(C)(C)C2=CC(=C(C=C2)OC3=CC=C(C=C3)N)OCC)OC4=CC=C(C=C4)N

InChI

InChI=1S/C31H34N2O4/c1-5-34-29-19-21(7-17-27(29)36-25-13-9-23(32)10-14-25)31(3,4)22-8-18-28(30(20-22)35-6-2)37-26-15-11-24(33)12-16-26/h7-20H,5-6,32-33H2,1-4H3