4-[2-[2-(4-azanylphenoxy)-1-phenyl-propyl]phenoxy]aniline

Systemtic Name: 4-[2-[2-(4-azanylphenoxy)-1-phenyl-propyl]phenoxy]aniline Openeye Name: 4-[2-[2-(4-aminophenoxy)-1-phenyl-propyl]phenoxy]aniline CAS Name: 4-[2-[2-(4-aminophenoxy)-1-phenylpropyl]phenoxy]aniline IUPAC Name: 4-[2-[2-(4-aminophenoxy)-1-phenylpropyl]phenoxy]aniline Traditional Name: [4-[2-[2-(4-aminophenoxy)phenyl]-1-methyl-2-phenyl-ethoxy]phenyl]amine Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)C2=CC=CC=C2OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N

Isomeric SMILES

CC(C(C1=CC=CC=C1)C2=CC=CC=C2OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N

InChI

InChI=1S/C27H26N2O2/c1-19(30-23-15-11-21(28)12-16-23)27(20-7-3-2-4-8-20)25-9-5-6-10-26(25)31-24-17-13-22(29)14-18-24/h2-19,27H,28-29H2,1H3