4-[2-[1-[2-(4-azanylphenoxy)-5-methyl-phenyl]butyl]-4-methyl-phenoxy]aniline

Systemtic Name: 4-[2-[1-[2-(4-azanylphenoxy)-5-methyl-phenyl]butyl]-4-methyl-phenoxy]aniline Openeye Name: 4-[2-[1-[2-(4-aminophenoxy)-5-methyl-phenyl]butyl]-4-methyl-phenoxy]aniline CAS Name: 4-[2-[1-[2-(4-aminophenoxy)-5-methylphenyl]butyl]-4-methylphenoxy]aniline IUPAC Name: 4-[2-[1-[2-(4-aminophenoxy)-5-methylphenyl]butyl]-4-methylphenoxy]aniline Traditional Name: [4-[2-[1-[2-(4-aminophenoxy)-5-methyl-phenyl]butyl]-4-methyl-phenoxy]phenyl]amine Formula: C30H32N2O2 MolecularWeight: 452.58728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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