2-[4-[[butyl-(6-methoxy-2-methyl-3-phenyl-phenyl)amino]methyl]-2-methyl-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[[butyl-(6-methoxy-2-methyl-3-phenyl-phenyl)amino]methyl]-2-methyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[(N-butyl-6-methoxy-2-methyl-3-phenyl-anilino)methyl]-2-methyl-phenoxy]acetic acid CAS Name: 2-[4-[(N-butyl-6-methoxy-2-methyl-3-phenylanilino)methyl]-2-methylphenoxy]acetic acid IUPAC Name: 2-[4-[(N-butyl-6-methoxy-2-methyl-3-phenylanilino)methyl]-2-methylphenoxy]acetic acid Traditional Name: 2-[4-[(N-butyl-6-methoxy-2-methyl-3-phenyl-anilino)methyl]-2-methyl-phenoxy]acetic acid Formula: C28H33NO4 MolecularWeight: 447.56592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC(=C(C=C1)OCC(=O)O)C)C2=C(C=CC(=C2C)C3=CC=CC=C3)OC

Isomeric SMILES

CCCCN(CC1=CC(=C(C=C1)OCC(=O)O)C)C2=C(C=CC(=C2C)C3=CC=CC=C3)OC

InChI

InChI=1S/C28H33NO4/c1-5-6-16-29(18-22-12-14-25(20(2)17-22)33-19-27(30)31)28-21(3)24(13-15-26(28)32-4)23-10-8-7-9-11-23/h7-15,17H,5-6,16,18-19H2,1-4H3,(H,30,31)