3,5-dimethoxy-N,N-bis(4-methylphenyl)aniline

Systemtic Name: 3,5-dimethoxy-N,N-bis(4-methylphenyl)aniline Openeye Name: 3,5-dimethoxy-N,N-bis(p-tolyl)aniline CAS Name: 3,5-dimethoxy-N,N-bis(4-methylphenyl)aniline IUPAC Name: 3,5-dimethoxy-N,N-bis(4-methylphenyl)aniline Traditional Name: (3,5-dimethoxyphenyl)-bis(p-tolyl)amine Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C22H23NO2/c1-16-5-9-18(10-6-16)23(19-11-7-17(2)8-12-19)20-13-21(24-3)15-22(14-20)25-4/h5-15H,1-4H3