2-[4-[1-[(2-tert-butyl-5-methoxycarbonyl-phenyl)amino]-1-oxidanylidene-octan-3-yl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[1-[(2-tert-butyl-5-methoxycarbonyl-phenyl)amino]-1-oxidanylidene-octan-3-yl]phenoxy]ethanoic acid Openeye Name: 2-[4-[1-[2-(2-tert-butyl-5-methoxycarbonyl-anilino)-2-oxo-ethyl]hexyl]phenoxy]acetic acid CAS Name: 2-[4-[1-(2-tert-butyl-5-methoxycarbonylanilino)-1-oxooctan-3-yl]phenoxy]acetic acid IUPAC Name: 2-[4-[1-(2-tert-butyl-5-methoxycarbonylanilino)-1-oxooctan-3-yl]phenoxy]acetic acid Traditional Name: 2-[4-[1-[2-(2-tert-butyl-5-carbomethoxy-anilino)-2-keto-ethyl]hexyl]phenoxy]acetic acid Formula: C28H37NO6 MolecularWeight: 483.59648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC(=O)NC1=C(C=CC(=C1)C(=O)OC)C(C)(C)C)C2=CC=C(C=C2)OCC(=O)O

Isomeric SMILES

CCCCCC(CC(=O)NC1=C(C=CC(=C1)C(=O)OC)C(C)(C)C)C2=CC=C(C=C2)OCC(=O)O

InChI

InChI=1S/C28H37NO6/c1-6-7-8-9-20(19-10-13-22(14-11-19)35-18-26(31)32)17-25(30)29-24-16-21(27(33)34-5)12-15-23(24)28(2,3)4/h10-16,20H,6-9,17-18H2,1-5H3,(H,29,30)(H,31,32)