N-methyl-4-[1-(4-methylphenyl)-1-phenyl-ethyl]-N-phenyl-aniline

Systemtic Name: N-methyl-4-[1-(4-methylphenyl)-1-phenyl-ethyl]-N-phenyl-aniline Openeye Name: N-methyl-N-phenyl-4-[1-phenyl-1-(p-tolyl)ethyl]aniline CAS Name: N-methyl-4-[1-(4-methylphenyl)-1-phenylethyl]-N-phenylaniline IUPAC Name: N-methyl-4-[1-(4-methylphenyl)-1-phenylethyl]-N-phenylaniline Traditional Name: methyl-phenyl-[4-[1-phenyl-1-(p-tolyl)ethyl]phenyl]amine Formula: C28H27N MolecularWeight: 377.52068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)(C2=CC=CC=C2)C3=CC=C(C=C3)N(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(C)(C2=CC=CC=C2)C3=CC=C(C=C3)N(C)C4=CC=CC=C4

InChI

InChI=1S/C28H27N/c1-22-14-16-24(17-15-22)28(2,23-10-6-4-7-11-23)25-18-20-27(21-19-25)29(3)26-12-8-5-9-13-26/h4-21H,1-3H3