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

Systemtic Name: 4-[4-(4-azanylphenoxy)-3-(2-phenylpropan-2-yl)phenoxy]aniline Openeye Name: 4-[4-(4-aminophenoxy)-3-(1-methyl-1-phenyl-ethyl)phenoxy]aniline CAS Name: 4-[4-(4-aminophenoxy)-3-(2-phenylpropan-2-yl)phenoxy]aniline IUPAC Name: 4-[4-(4-aminophenoxy)-3-(2-phenylpropan-2-yl)phenoxy]aniline Traditional Name: [4-[4-(4-aminophenoxy)-2-cumyl-phenoxy]phenyl]amine Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=C(C=CC(=C2)OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=C(C=CC(=C2)OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N

InChI

InChI=1S/C27H26N2O2/c1-27(2,19-6-4-3-5-7-19)25-18-24(30-22-12-8-20(28)9-13-22)16-17-26(25)31-23-14-10-21(29)11-15-23/h3-18H,28-29H2,1-2H3