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

Systemtic Name: 3-methoxy-N-(4-methylphenyl)-N-phenyl-aniline Openeye Name: 3-methoxy-N-phenyl-N-(p-tolyl)aniline CAS Name: 3-methoxy-N-(4-methylphenyl)-N-phenylaniline IUPAC Name: 3-methoxy-N-(4-methylphenyl)-N-phenylaniline Traditional Name: (3-methoxyphenyl)-phenyl-(p-tolyl)amine Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO/c1-16-11-13-18(14-12-16)21(17-7-4-3-5-8-17)19-9-6-10-20(15-19)22-2/h3-15H,1-2H3