N-[4-[1,1-bis(4-methoxyphenyl)ethyl]phenyl]-4-methyl-aniline

Systemtic Name: N-[4-[1,1-bis(4-methoxyphenyl)ethyl]phenyl]-4-methyl-aniline Openeye Name: N-[4-[1,1-bis(4-methoxyphenyl)ethyl]phenyl]-4-methyl-aniline CAS Name: N-[4-[1,1-bis(4-methoxyphenyl)ethyl]phenyl]-4-methylaniline IUPAC Name: N-[4-[1,1-bis(4-methoxyphenyl)ethyl]phenyl]-4-methylaniline Traditional Name: [4-[1,1-bis(4-methoxyphenyl)ethyl]phenyl]-(p-tolyl)amine Formula: C29H29NO2 MolecularWeight: 423.54606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=C(C=C2)C(C)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=C(C=C2)C(C)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H29NO2/c1-21-5-13-25(14-6-21)30-26-15-7-22(8-16-26)29(2,23-9-17-27(31-3)18-10-23)24-11-19-28(32-4)20-12-24/h5-20,30H,1-4H3