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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)OC2=CC=CC=C2C(C)(C)C3=CC=CC=C3OC4=CC=C(C=C4)N

Isomeric SMILES

CC1=C(C=CC(=C1)N)OC2=CC=CC=C2C(C)(C)C3=CC=CC=C3OC4=CC=C(C=C4)N

InChI

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