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

Systemtic Name: 4-[4-[[4-(4-azanylphenoxy)-3-ethyl-phenyl]methyl]-2-ethyl-phenoxy]aniline Openeye Name: 4-[4-[[4-(4-aminophenoxy)-3-ethyl-phenyl]methyl]-2-ethyl-phenoxy]aniline CAS Name: 4-[4-[[4-(4-aminophenoxy)-3-ethylphenyl]methyl]-2-ethylphenoxy]aniline IUPAC Name: 4-[4-[[4-(4-aminophenoxy)-3-ethylphenyl]methyl]-2-ethylphenoxy]aniline Traditional Name: [4-[4-[4-(4-aminophenoxy)-3-ethyl-benzyl]-2-ethyl-phenoxy]phenyl]amine Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)CC2=CC(=C(C=C2)OC3=CC=C(C=C3)N)CC)OC4=CC=C(C=C4)N

Isomeric SMILES

CCC1=C(C=CC(=C1)CC2=CC(=C(C=C2)OC3=CC=C(C=C3)N)CC)OC4=CC=C(C=C4)N

InChI

InChI=1S/C29H30N2O2/c1-3-22-18-20(5-15-28(22)32-26-11-7-24(30)8-12-26)17-21-6-16-29(23(4-2)19-21)33-27-13-9-25(31)10-14-27/h5-16,18-19H,3-4,17,30-31H2,1-2H3