4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]aniline

Systemtic Name: 4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]aniline Openeye Name: 4-[4-[1-methyl-1-[4-(4-methylphenoxy)phenyl]ethyl]phenoxy]aniline CAS Name: 4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]aniline IUPAC Name: 4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]aniline Traditional Name: [4-[4-[1-methyl-1-[4-(4-methylphenoxy)phenyl]ethyl]phenoxy]phenyl]amine Formula: C28H27NO2 MolecularWeight: 409.51948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)C(C)(C)C3=CC=C(C=C3)OC4=CC=C(C=C4)N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)C(C)(C)C3=CC=C(C=C3)OC4=CC=C(C=C4)N

InChI

InChI=1S/C28H27NO2/c1-20-4-12-24(13-5-20)30-25-14-6-21(7-15-25)28(2,3)22-8-16-26(17-9-22)31-27-18-10-23(29)11-19-27/h4-19H,29H2,1-3H3