4-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]aniline

Systemtic Name: 4-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]aniline Openeye Name: 4-[2-(3,4-dibenzyloxyphenyl)ethyl]aniline CAS Name: 4-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]aniline IUPAC Name: 4-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]aniline Traditional Name: [4-[2-(3,4-dibenzoxyphenyl)ethyl]phenyl]amine Formula: C28H27NO2 MolecularWeight: 409.51948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)CCC3=CC=C(C=C3)N)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)CCC3=CC=C(C=C3)N)OCC4=CC=CC=C4

InChI

InChI=1S/C28H27NO2/c29-26-16-13-22(14-17-26)11-12-23-15-18-27(30-20-24-7-3-1-4-8-24)28(19-23)31-21-25-9-5-2-6-10-25/h1-10,13-19H,11-12,20-21,29H2