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

Systemtic Name: 2-[4-[1-[(2-tert-butyl-5-methoxycarbonyl-phenyl)amino]-1-oxidanylidene-octan-3-yl]-3-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[4-[1-[2-(2-tert-butyl-5-methoxycarbonyl-anilino)-2-oxo-ethyl]hexyl]-3-methoxy-phenoxy]acetic acid CAS Name: 2-[4-[1-(2-tert-butyl-5-methoxycarbonylanilino)-1-oxooctan-3-yl]-3-methoxyphenoxy]acetic acid IUPAC Name: 2-[4-[1-(2-tert-butyl-5-methoxycarbonylanilino)-1-oxooctan-3-yl]-3-methoxyphenoxy]acetic acid Traditional Name: 2-[4-[1-[2-(2-tert-butyl-5-carbomethoxy-anilino)-2-keto-ethyl]hexyl]-3-methoxy-phenoxy]acetic acid Formula: C29H39NO7 MolecularWeight: 513.62246

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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=C(C=C(C=C2)OCC(=O)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H39NO7/c1-7-8-9-10-19(22-13-12-21(17-25(22)35-5)37-18-27(32)33)16-26(31)30-24-15-20(28(34)36-6)11-14-23(24)29(2,3)4/h11-15,17,19H,7-10,16,18H2,1-6H3,(H,30,31)(H,32,33)