3-methoxy-N-(3-methoxyphenyl)-N-(4-methylphenyl)aniline

Systemtic Name: 3-methoxy-N-(3-methoxyphenyl)-N-(4-methylphenyl)aniline Openeye Name: 3-methoxy-N-(3-methoxyphenyl)-N-(p-tolyl)aniline CAS Name: 3-methoxy-N-(3-methoxyphenyl)-N-(4-methylphenyl)aniline IUPAC Name: 3-methoxy-N-(3-methoxyphenyl)-N-(4-methylphenyl)aniline Traditional Name: bis(3-methoxyphenyl)-(p-tolyl)amine Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO2/c1-16-10-12-17(13-11-16)22(18-6-4-8-20(14-18)23-2)19-7-5-9-21(15-19)24-3/h4-15H,1-3H3