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

Systemtic Name: 4-[4-[2-[4-(4-azanylphenoxy)-3-ethyl-phenyl]propan-2-yl]-2-ethyl-phenoxy]aniline Openeye Name: 4-[4-[1-[4-(4-aminophenoxy)-3-ethyl-phenyl]-1-methyl-ethyl]-2-ethyl-phenoxy]aniline CAS Name: 4-[4-[2-[4-(4-aminophenoxy)-3-ethylphenyl]propan-2-yl]-2-ethylphenoxy]aniline IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)-3-ethylphenyl]propan-2-yl]-2-ethylphenoxy]aniline Traditional Name: [4-[4-[1-[4-(4-aminophenoxy)-3-ethyl-phenyl]-1-methyl-ethyl]-2-ethyl-phenoxy]phenyl]amine Formula: C31H34N2O2 MolecularWeight: 466.61386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H34N2O2/c1-5-21-19-23(7-17-29(21)34-27-13-9-25(32)10-14-27)31(3,4)24-8-18-30(22(6-2)20-24)35-28-15-11-26(33)12-16-28/h7-20H,5-6,32-33H2,1-4H3