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6-[[3-tert-butyl-5-methoxy-2-(methoxymethoxy)phenyl]carbamoyl-phenyl-amino]hexanoic acid

6-[[3-tert-butyl-5-methoxy-2-(methoxymethoxy)phenyl]carbamoyl-phenyl-amino]hexanoic acid

Systemtic Name:6-[[3-tert-butyl-5-methoxy-2-(methoxymethoxy)phenyl]carbamoyl-phenyl-amino]hexanoic acid
Openeye Name:6-[N-[[3-tert-butyl-5-methoxy-2-(methoxymethoxy)phenyl]carbamoyl]anilino]hexanoic acid
CAS Name:6-(N-[[3-tert-butyl-5-methoxy-2-(methoxymethoxy)anilino]-oxomethyl]anilino)hexanoic acid
IUPAC Name:6-[N-[[3-tert-butyl-5-methoxy-2-(methoxymethoxy)phenyl]carbamoyl]anilino]hexanoic acid
Traditional Name:6-[N-[[3-tert-butyl-5-methoxy-2-(methoxymethoxy)phenyl]carbamoyl]anilino]hexanoic acid
Formula: C26H36N2O6
MolecularWeight: 472.57384
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1OCOC)NC(=O)N(CCCCCC(=O)O)C2=CC=CC=C2)OC


Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1OCOC)NC(=O)N(CCCCCC(=O)O)C2=CC=CC=C2)OC


InChI

InChI=1S/C26H36N2O6/c1-26(2,3)21-16-20(33-5)17-22(24(21)34-18-32-4)27-25(31)28(19-12-8-6-9-13-19)15-11-7-10-14-23(29)30/h6,8-9,12-13,16-17H,7,10-11,14-15,18H2,1-5H3,(H,27,31)(H,29,30)


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