4-ethyl-3-methyl-N-(4-methylphenyl)-N-[4-(phenylmethyl)phenyl]aniline

Systemtic Name: 4-ethyl-3-methyl-N-(4-methylphenyl)-N-[4-(phenylmethyl)phenyl]aniline Openeye Name: N-(4-benzylphenyl)-4-ethyl-3-methyl-N-(p-tolyl)aniline CAS Name: 4-ethyl-3-methyl-N-(4-methylphenyl)-N-[4-(phenylmethyl)phenyl]aniline IUPAC Name: N-(4-benzylphenyl)-4-ethyl-3-methyl-N-(4-methylphenyl)aniline Traditional Name: (4-benzylphenyl)-(4-ethyl-3-methyl-phenyl)-(p-tolyl)amine Formula: C29H29N MolecularWeight: 391.54726

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)CC4=CC=CC=C4)C

Isomeric SMILES

CCC1=C(C=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C29H29N/c1-4-26-14-19-29(20-23(26)3)30(27-15-10-22(2)11-16-27)28-17-12-25(13-18-28)21-24-8-6-5-7-9-24/h5-20H,4,21H2,1-3H3