4-[2-[[2-(4-azanylphenoxy)-5-propan-2-yl-phenyl]methyl]-4-propan-2-yl-phenoxy]aniline

Systemtic Name: 4-[2-[[2-(4-azanylphenoxy)-5-propan-2-yl-phenyl]methyl]-4-propan-2-yl-phenoxy]aniline Openeye Name: 4-[2-[[2-(4-aminophenoxy)-5-isopropyl-phenyl]methyl]-4-isopropyl-phenoxy]aniline CAS Name: 4-[2-[[2-(4-aminophenoxy)-5-propan-2-ylphenyl]methyl]-4-propan-2-ylphenoxy]aniline IUPAC Name: 4-[2-[[2-(4-aminophenoxy)-5-propan-2-ylphenyl]methyl]-4-propan-2-ylphenoxy]aniline Traditional Name: [4-[2-[2-(4-aminophenoxy)-5-isopropyl-benzyl]-4-isopropyl-phenoxy]phenyl]amine Formula: C31H34N2O2 MolecularWeight: 466.61386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OC2=CC=C(C=C2)N)CC3=C(C=CC(=C3)C(C)C)OC4=CC=C(C=C4)N

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OC2=CC=C(C=C2)N)CC3=C(C=CC(=C3)C(C)C)OC4=CC=C(C=C4)N

InChI

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