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

Systemtic Name: 4-[4-[[4-(4-azanylphenoxy)-3-propan-2-yl-phenyl]methyl]-2-propan-2-yl-phenoxy]aniline Openeye Name: 4-[4-[[4-(4-aminophenoxy)-3-isopropyl-phenyl]methyl]-2-isopropyl-phenoxy]aniline CAS Name: 4-[4-[[4-(4-aminophenoxy)-3-propan-2-ylphenyl]methyl]-2-propan-2-ylphenoxy]aniline IUPAC Name: 4-[4-[[4-(4-aminophenoxy)-3-propan-2-ylphenyl]methyl]-2-propan-2-ylphenoxy]aniline Traditional Name: [4-[4-[4-(4-aminophenoxy)-3-isopropyl-benzyl]-2-isopropyl-phenoxy]phenyl]amine Formula: C31H34N2O2 MolecularWeight: 466.61386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H34N2O2/c1-20(2)28-18-22(5-15-30(28)34-26-11-7-24(32)8-12-26)17-23-6-16-31(29(19-23)21(3)4)35-27-13-9-25(33)10-14-27/h5-16,18-21H,17,32-33H2,1-4H3