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

Systemtic Name: 2-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]aniline Openeye Name: 2-[2-(3,4-dibenzyloxyphenyl)ethyl]aniline CAS Name: 2-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]aniline IUPAC Name: 2-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]aniline Traditional Name: [2-[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=CC=C3N)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)CCC3=CC=CC=C3N)OCC4=CC=CC=C4

InChI

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