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

Systemtic Name: 4-[4-[[4-(4-azanylphenoxy)-3-ethoxy-phenyl]methyl]-2-ethoxy-phenoxy]aniline Openeye Name: 4-[4-[[4-(4-aminophenoxy)-3-ethoxy-phenyl]methyl]-2-ethoxy-phenoxy]aniline CAS Name: 4-[4-[[4-(4-aminophenoxy)-3-ethoxyphenyl]methyl]-2-ethoxyphenoxy]aniline IUPAC Name: 4-[4-[[4-(4-aminophenoxy)-3-ethoxyphenyl]methyl]-2-ethoxyphenoxy]aniline Traditional Name: [4-[4-[4-(4-aminophenoxy)-3-ethoxy-benzyl]-2-ethoxy-phenoxy]phenyl]amine Formula: C29H30N2O4 MolecularWeight: 470.5595

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CC2=CC(=C(C=C2)OC3=CC=C(C=C3)N)OCC)OC4=CC=C(C=C4)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)CC2=CC(=C(C=C2)OC3=CC=C(C=C3)N)OCC)OC4=CC=C(C=C4)N

InChI

InChI=1S/C29H30N2O4/c1-3-32-28-18-20(5-15-26(28)34-24-11-7-22(30)8-12-24)17-21-6-16-27(29(19-21)33-4-2)35-25-13-9-23(31)10-14-25/h5-16,18-19H,3-4,17,30-31H2,1-2H3