3,5-diethyl-N-methyl-N-[4-(4-methylphenyl)phenyl]aniline

Systemtic Name: 3,5-diethyl-N-methyl-N-[4-(4-methylphenyl)phenyl]aniline Openeye Name: 3,5-diethyl-N-methyl-N-[4-(p-tolyl)phenyl]aniline CAS Name: 3,5-diethyl-N-methyl-N-[4-(4-methylphenyl)phenyl]aniline IUPAC Name: 3,5-diethyl-N-methyl-N-[4-(4-methylphenyl)phenyl]aniline Traditional Name: (3,5-diethylphenyl)-methyl-[4-(p-tolyl)phenyl]amine Formula: C24H27N MolecularWeight: 329.47788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1)N(C)C2=CC=C(C=C2)C3=CC=C(C=C3)C)CC

Isomeric SMILES

CCC1=CC(=CC(=C1)N(C)C2=CC=C(C=C2)C3=CC=C(C=C3)C)CC

InChI

InChI=1S/C24H27N/c1-5-19-15-20(6-2)17-24(16-19)25(4)23-13-11-22(12-14-23)21-9-7-18(3)8-10-21/h7-17H,5-6H2,1-4H3