N-[2-(4-methylphenyl)ethyl]-N-[(4-phenylphenyl)methyl]aniline

Systemtic Name: N-[2-(4-methylphenyl)ethyl]-N-[(4-phenylphenyl)methyl]aniline Openeye Name: N-[(4-phenylphenyl)methyl]-N-[2-(p-tolyl)ethyl]aniline CAS Name: N-[2-(4-methylphenyl)ethyl]-N-[(4-phenylphenyl)methyl]aniline IUPAC Name: N-[2-(4-methylphenyl)ethyl]-N-[(4-phenylphenyl)methyl]aniline Traditional Name: phenyl-(4-phenylbenzyl)-[2-(p-tolyl)ethyl]amine Formula: C28H27N MolecularWeight: 377.52068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCN(CC2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CCN(CC2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H27N/c1-23-12-14-24(15-13-23)20-21-29(28-10-6-3-7-11-28)22-25-16-18-27(19-17-25)26-8-4-2-5-9-26/h2-19H,20-22H2,1H3