N-(3-methoxyphenyl)-2,5-dimethyl-N-(4-methylphenyl)aniline

Systemtic Name: N-(3-methoxyphenyl)-2,5-dimethyl-N-(4-methylphenyl)aniline Openeye Name: N-(3-methoxyphenyl)-2,5-dimethyl-N-(p-tolyl)aniline CAS Name: N-(3-methoxyphenyl)-2,5-dimethyl-N-(4-methylphenyl)aniline IUPAC Name: N-(3-methoxyphenyl)-2,5-dimethyl-N-(4-methylphenyl)aniline Traditional Name: (2,5-dimethylphenyl)-(3-methoxyphenyl)-(p-tolyl)amine Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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