N-[(4-chlorophenyl)methyl]-N-[4-(4-ethylphenyl)phenyl]-4-methyl-aniline

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[4-(4-ethylphenyl)phenyl]-4-methyl-aniline Openeye Name: N-[(4-chlorophenyl)methyl]-N-[4-(4-ethylphenyl)phenyl]-4-methyl-aniline CAS Name: N-[(4-chlorophenyl)methyl]-N-[4-(4-ethylphenyl)phenyl]-4-methylaniline IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[4-(4-ethylphenyl)phenyl]-4-methylaniline Traditional Name: (4-chlorobenzyl)-[4-(4-ethylphenyl)phenyl]-(p-tolyl)amine Formula: C28H26ClN MolecularWeight: 411.96574

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H26ClN/c1-3-22-6-10-24(11-7-22)25-12-18-28(19-13-25)30(27-16-4-21(2)5-17-27)20-23-8-14-26(29)15-9-23/h4-19H,3,20H2,1-2H3