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

Systemtic Name: 4-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-N-methyl-aniline Openeye Name: 4-[2-(3,4-dibenzyloxyphenyl)ethyl]-N-methyl-aniline CAS Name: 4-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-N-methylaniline IUPAC Name: 4-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-N-methylaniline Traditional Name: [4-[2-(3,4-dibenzoxyphenyl)ethyl]phenyl]-methyl-amine Formula: C29H29NO2 MolecularWeight: 423.54606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)CCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CNC1=CC=C(C=C1)CCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H29NO2/c1-30-27-17-14-23(15-18-27)12-13-24-16-19-28(31-21-25-8-4-2-5-9-25)29(20-24)32-22-26-10-6-3-7-11-26/h2-11,14-20,30H,12-13,21-22H2,1H3