N-(4-methoxyphenyl)-2,4-dimethyl-N-(3-methylphenyl)aniline

Systemtic Name: N-(4-methoxyphenyl)-2,4-dimethyl-N-(3-methylphenyl)aniline Openeye Name: N-(4-methoxyphenyl)-2,4-dimethyl-N-(m-tolyl)aniline CAS Name: N-(4-methoxyphenyl)-2,4-dimethyl-N-(3-methylphenyl)aniline IUPAC Name: N-(4-methoxyphenyl)-2,4-dimethyl-N-(3-methylphenyl)aniline Traditional Name: (2,4-dimethylphenyl)-(4-methoxyphenyl)-(m-tolyl)amine Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO/c1-16-6-5-7-20(15-16)23(19-9-11-21(24-4)12-10-19)22-13-8-17(2)14-18(22)3/h5-15H,1-4H3