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

Systemtic Name: 4-[4-[2-[4-(4-azanylphenoxy)-3-methyl-phenyl]propyl]phenoxy]aniline Openeye Name: 4-[4-[2-[4-(4-aminophenoxy)-3-methyl-phenyl]propyl]phenoxy]aniline CAS Name: 4-[4-[2-[4-(4-aminophenoxy)-3-methylphenyl]propyl]phenoxy]aniline IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)-3-methylphenyl]propyl]phenoxy]aniline Traditional Name: [4-[4-[2-[4-(4-aminophenoxy)-3-methyl-phenyl]propyl]phenoxy]phenyl]amine Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)CC2=CC=C(C=C2)OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)CC2=CC=C(C=C2)OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N

InChI

InChI=1S/C28H28N2O2/c1-19(17-21-3-10-25(11-4-21)31-26-12-6-23(29)7-13-26)22-5-16-28(20(2)18-22)32-27-14-8-24(30)9-15-27/h3-16,18-19H,17,29-30H2,1-2H3