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

Systemtic Name: 4-[2-[1-[2-(4-azanylphenoxy)-5-methyl-phenyl]propyl]-4-methyl-phenoxy]aniline Openeye Name: 4-[2-[1-[2-(4-aminophenoxy)-5-methyl-phenyl]propyl]-4-methyl-phenoxy]aniline CAS Name: 4-[2-[1-[2-(4-aminophenoxy)-5-methylphenyl]propyl]-4-methylphenoxy]aniline IUPAC Name: 4-[2-[1-[2-(4-aminophenoxy)-5-methylphenyl]propyl]-4-methylphenoxy]aniline Traditional Name: [4-[2-[1-[2-(4-aminophenoxy)-5-methyl-phenyl]propyl]-4-methyl-phenoxy]phenyl]amine Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

CCC(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

CCC(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/C29H30N2O2/c1-4-25(26-17-19(2)5-15-28(26)32-23-11-7-21(30)8-12-23)27-18-20(3)6-16-29(27)33-24-13-9-22(31)10-14-24/h5-18,25H,4,30-31H2,1-3H3