4-[4-[2-[4-(4-azanylphenoxy)phenyl]butan-2-yl]-2,6-dimethyl-phenoxy]-2-methyl-aniline

Systemtic Name: 4-[4-[2-[4-(4-azanylphenoxy)phenyl]butan-2-yl]-2,6-dimethyl-phenoxy]-2-methyl-aniline Openeye Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-1-methyl-propyl]-2,6-dimethyl-phenoxy]-2-methyl-aniline CAS Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]butan-2-yl]-2,6-dimethylphenoxy]-2-methylaniline IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]butan-2-yl]-2,6-dimethylphenoxy]-2-methylaniline Traditional Name: [4-[4-[1-[4-(4-amino-3-methyl-phenoxy)-3,5-dimethyl-phenyl]-1-methyl-propyl]phenoxy]phenyl]amine Formula: C31H34N2O2 MolecularWeight: 466.61386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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