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

Systemtic Name: 3-[4-[1-[2-(3-azanylphenoxy)phenyl]propan-2-yl]-2-methyl-phenoxy]aniline Openeye Name: 3-[4-[2-[2-(3-aminophenoxy)phenyl]-1-methyl-ethyl]-2-methyl-phenoxy]aniline CAS Name: 3-[4-[1-[2-(3-aminophenoxy)phenyl]propan-2-yl]-2-methylphenoxy]aniline IUPAC Name: 3-[4-[1-[2-(3-aminophenoxy)phenyl]propan-2-yl]-2-methylphenoxy]aniline Traditional Name: [3-[2-[2-[4-(3-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=CC=C2OC3=CC=CC(=C3)N)OC4=CC=CC(=C4)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)CC2=CC=CC=C2OC3=CC=CC(=C3)N)OC4=CC=CC(=C4)N

InChI

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