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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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