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

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

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

Isomeric SMILES

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

InChI

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