2-[4-[[butyl-[2-methyl-3-(4-methylphenyl)phenyl]amino]methyl]-2-methyl-phenoxy]ethanoate

Systemtic Name: 2-[4-[[butyl-[2-methyl-3-(4-methylphenyl)phenyl]amino]methyl]-2-methyl-phenoxy]ethanoate Openeye Name: 2-[4-[[N-butyl-2-methyl-3-(p-tolyl)anilino]methyl]-2-methyl-phenoxy]acetate CAS Name: 2-[4-[[N-butyl-2-methyl-3-(4-methylphenyl)anilino]methyl]-2-methylphenoxy]acetate IUPAC Name: 2-[4-[[N-butyl-2-methyl-3-(4-methylphenyl)anilino]methyl]-2-methylphenoxy]acetate Traditional Name: 2-[4-[[N-butyl-2-methyl-3-(p-tolyl)anilino]methyl]-2-methyl-phenoxy]acetate Formula: C28H32NO3- MolecularWeight: 430.55858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC(=C(C=C1)OCC(=O)[O-])C)C2=CC=CC(=C2C)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCN(CC1=CC(=C(C=C1)OCC(=O)[O-])C)C2=CC=CC(=C2C)C3=CC=C(C=C3)C

InChI

InChI=1S/C28H33NO3/c1-5-6-16-29(18-23-12-15-27(21(3)17-23)32-19-28(30)31)26-9-7-8-25(22(26)4)24-13-10-20(2)11-14-24/h7-15,17H,5-6,16,18-19H2,1-4H3,(H,30,31)/p-1