3-methoxy-4-methyl-N,N-bis(3-methylphenyl)aniline

Systemtic Name: 3-methoxy-4-methyl-N,N-bis(3-methylphenyl)aniline Openeye Name: 3-methoxy-4-methyl-N,N-bis(m-tolyl)aniline CAS Name: 3-methoxy-4-methyl-N,N-bis(3-methylphenyl)aniline IUPAC Name: 3-methoxy-4-methyl-N,N-bis(3-methylphenyl)aniline Traditional Name: (3-methoxy-4-methyl-phenyl)-bis(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)C)OC)C3=CC=CC(=C3)C

Isomeric SMILES

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

InChI

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