4-[4-[1-[4-(4-azanylphenoxy)-3-methyl-phenyl]propyl]-2-methyl-phenoxy]aniline

Systemtic Name: 4-[4-[1-[4-(4-azanylphenoxy)-3-methyl-phenyl]propyl]-2-methyl-phenoxy]aniline Openeye Name: 4-[4-[1-[4-(4-aminophenoxy)-3-methyl-phenyl]propyl]-2-methyl-phenoxy]aniline CAS Name: 4-[4-[1-[4-(4-aminophenoxy)-3-methylphenyl]propyl]-2-methylphenoxy]aniline IUPAC Name: 4-[4-[1-[4-(4-aminophenoxy)-3-methylphenyl]propyl]-2-methylphenoxy]aniline Traditional Name: [4-[4-[1-[4-(4-aminophenoxy)-3-methyl-phenyl]propyl]-2-methyl-phenoxy]phenyl]amine Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

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