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

Systemtic Name: N,N-bis[(3-methoxyphenyl)methyl]-3-phenyl-aniline Openeye Name: N,N-bis[(3-methoxyphenyl)methyl]-3-phenyl-aniline CAS Name: N,N-bis[(3-methoxyphenyl)methyl]-3-phenylaniline IUPAC Name: N,N-bis[(3-methoxyphenyl)methyl]-3-phenylaniline Traditional Name: bis(m-anisyl)-(3-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=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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