N-(3-butan-2-yloxyphenyl)-3-(2-methylbutyl)-N-(4-methylphenyl)aniline

Systemtic Name: N-(3-butan-2-yloxyphenyl)-3-(2-methylbutyl)-N-(4-methylphenyl)aniline Openeye Name: 3-(2-methylbutyl)-N-(p-tolyl)-N-(3-sec-butoxyphenyl)aniline CAS Name: N-(3-butan-2-yloxyphenyl)-3-(2-methylbutyl)-N-(4-methylphenyl)aniline IUPAC Name: N-(3-butan-2-yloxyphenyl)-3-(2-methylbutyl)-N-(4-methylphenyl)aniline Traditional Name: [3-(2-methylbutyl)phenyl]-(p-tolyl)-(3-sec-butoxyphenyl)amine Formula: C28H35NO MolecularWeight: 401.5836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC1=CC(=CC=C1)N(C2=CC=C(C=C2)C)C3=CC(=CC=C3)OC(C)CC

Isomeric SMILES

CCC(C)CC1=CC(=CC=C1)N(C2=CC=C(C=C2)C)C3=CC(=CC=C3)OC(C)CC

InChI

InChI=1S/C28H35NO/c1-6-21(3)18-24-10-8-11-26(19-24)29(25-16-14-22(4)15-17-25)27-12-9-13-28(20-27)30-23(5)7-2/h8-17,19-21,23H,6-7,18H2,1-5H3