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

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

Systemtic Name:3-[4-[2-[4-(3-methylphenoxy)phenyl]propan-2-yl]phenoxy]aniline
Openeye Name:3-[4-[1-methyl-1-[4-(3-methylphenoxy)phenyl]ethyl]phenoxy]aniline
CAS Name:3-[4-[2-[4-(3-methylphenoxy)phenyl]propan-2-yl]phenoxy]aniline
IUPAC Name:3-[4-[2-[4-(3-methylphenoxy)phenyl]propan-2-yl]phenoxy]aniline
Traditional Name:[3-[4-[1-methyl-1-[4-(3-methylphenoxy)phenyl]ethyl]phenoxy]phenyl]amine
Formula: C28H27NO2
MolecularWeight: 409.51948
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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