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

Systemtic Name: 3-[4-[2-[4-(3-azanylphenoxy)phenyl]butan-2-yl]phenoxy]aniline Openeye Name: 3-[4-[1-[4-(3-aminophenoxy)phenyl]-1-methyl-propyl]phenoxy]aniline CAS Name: 3-[4-[2-[4-(3-aminophenoxy)phenyl]butan-2-yl]phenoxy]aniline IUPAC Name: 3-[4-[2-[4-(3-aminophenoxy)phenyl]butan-2-yl]phenoxy]aniline Traditional Name: [3-[4-[1-[4-(3-aminophenoxy)phenyl]-1-methyl-propyl]phenoxy]phenyl]amine Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O2/c1-3-28(2,20-10-14-24(15-11-20)31-26-8-4-6-22(29)18-26)21-12-16-25(17-13-21)32-27-9-5-7-23(30)19-27/h4-19H,3,29-30H2,1-2H3