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

Systemtic Name: 4-[4-[[4-(4-azanylphenoxy)-2-propan-2-yl-phenyl]methyl]-3-propan-2-yl-phenoxy]aniline Openeye Name: 4-[4-[[4-(4-aminophenoxy)-2-isopropyl-phenyl]methyl]-3-isopropyl-phenoxy]aniline CAS Name: 4-[4-[[4-(4-aminophenoxy)-2-propan-2-ylphenyl]methyl]-3-propan-2-ylphenoxy]aniline IUPAC Name: 4-[4-[[4-(4-aminophenoxy)-2-propan-2-ylphenyl]methyl]-3-propan-2-ylphenoxy]aniline Traditional Name: [4-[4-[4-(4-aminophenoxy)-2-isopropyl-benzyl]-3-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)OC2=CC=C(C=C2)N)CC3=C(C=C(C=C3)OC4=CC=C(C=C4)N)C(C)C

Isomeric SMILES

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

InChI

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