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[2-oxidanylidene-2-(4-phenylmethoxyphenyl)ethyl] 5-[[4-(4-tert-butylphenoxy)phenyl]amino]-5-oxidanylidene-pentanoate

[2-oxidanylidene-2-(4-phenylmethoxyphenyl)ethyl] 5-[[4-(4-tert-butylphenoxy)phenyl]amino]-5-oxidanylidene-pentanoate

Systemtic Name:[2-oxidanylidene-2-(4-phenylmethoxyphenyl)ethyl] 5-[[4-(4-tert-butylphenoxy)phenyl]amino]-5-oxidanylidene-pentanoate
Openeye Name:[2-(4-benzyloxyphenyl)-2-oxo-ethyl] 5-[4-(4-tert-butylphenoxy)anilino]-5-oxo-pentanoate
CAS Name:5-[4-(4-tert-butylphenoxy)anilino]-5-oxopentanoic acid [2-oxo-2-(4-phenylmethoxyphenyl)ethyl] ester
IUPAC Name:[2-oxo-2-(4-phenylmethoxyphenyl)ethyl] 5-[4-(4-tert-butylphenoxy)anilino]-5-oxopentanoate
Traditional Name:5-[4-(4-tert-butylphenoxy)anilino]-5-keto-valeric acid [2-(4-benzoxyphenyl)-2-keto-ethyl] ester
Formula: C36H37NO6
MolecularWeight: 579.68208
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCCC(=O)OCC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCCC(=O)OCC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4


InChI

InChI=1S/C36H37NO6/c1-36(2,3)28-14-20-31(21-15-28)43-32-22-16-29(17-23-32)37-34(39)10-7-11-35(40)42-25-33(38)27-12-18-30(19-13-27)41-24-26-8-5-4-6-9-26/h4-6,8-9,12-23H,7,10-11,24-25H2,1-3H3,(H,37,39)


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