4-[2-[2-[2-(4-azanylphenoxy)-3-methyl-phenyl]butan-2-yl]-6-methyl-phenoxy]aniline

Systemtic Name: 4-[2-[2-[2-(4-azanylphenoxy)-3-methyl-phenyl]butan-2-yl]-6-methyl-phenoxy]aniline Openeye Name: 4-[2-[1-[2-(4-aminophenoxy)-3-methyl-phenyl]-1-methyl-propyl]-6-methyl-phenoxy]aniline CAS Name: 4-[2-[2-[2-(4-aminophenoxy)-3-methylphenyl]butan-2-yl]-6-methylphenoxy]aniline IUPAC Name: 4-[2-[2-[2-(4-aminophenoxy)-3-methylphenyl]butan-2-yl]-6-methylphenoxy]aniline Traditional Name: [4-[2-[1-[2-(4-aminophenoxy)-3-methyl-phenyl]-1-methyl-propyl]-6-methyl-phenoxy]phenyl]amine Formula: C30H32N2O2 MolecularWeight: 452.58728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1=CC=CC(=C1OC2=CC=C(C=C2)N)C)C3=CC=CC(=C3OC4=CC=C(C=C4)N)C

Isomeric SMILES

CCC(C)(C1=CC=CC(=C1OC2=CC=C(C=C2)N)C)C3=CC=CC(=C3OC4=CC=C(C=C4)N)C

InChI

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