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

Systemtic Name: 4-[4-[2-[4-(4-azanylphenoxy)-3-methyl-phenyl]butan-2-yl]-2-methyl-phenoxy]aniline Openeye Name: 4-[4-[1-[4-(4-aminophenoxy)-3-methyl-phenyl]-1-methyl-propyl]-2-methyl-phenoxy]aniline CAS Name: 4-[4-[2-[4-(4-aminophenoxy)-3-methylphenyl]butan-2-yl]-2-methylphenoxy]aniline IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)-3-methylphenyl]butan-2-yl]-2-methylphenoxy]aniline Traditional Name: [4-[4-[1-[4-(4-aminophenoxy)-3-methyl-phenyl]-1-methyl-propyl]-2-methyl-phenoxy]phenyl]amine Formula: C30H32N2O2 MolecularWeight: 452.58728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32N2O2/c1-5-30(4,22-6-16-28(20(2)18-22)33-26-12-8-24(31)9-13-26)23-7-17-29(21(3)19-23)34-27-14-10-25(32)11-15-27/h6-19H,5,31-32H2,1-4H3