N,N-bis[(3-methoxyphenyl)methyl]-4-phenyl-aniline

Systemtic Name: N,N-bis[(3-methoxyphenyl)methyl]-4-phenyl-aniline Openeye Name: N,N-bis[(3-methoxyphenyl)methyl]-4-phenyl-aniline CAS Name: N,N-bis[(3-methoxyphenyl)methyl]-4-phenylaniline IUPAC Name: N,N-bis[(3-methoxyphenyl)methyl]-4-phenylaniline Traditional Name: bis(m-anisyl)-(4-phenylphenyl)amine Formula: C28H27NO2 MolecularWeight: 409.51948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(CC2=CC(=CC=C2)OC)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN(CC2=CC(=CC=C2)OC)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H27NO2/c1-30-27-12-6-8-22(18-27)20-29(21-23-9-7-13-28(19-23)31-2)26-16-14-25(15-17-26)24-10-4-3-5-11-24/h3-19H,20-21H2,1-2H3