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ethyl 2-[2-(2-tert-butyl-4-methyl-phenoxy)ethanoylamino]-4-(3-nitrophenyl)thiophene-3-carboxylate

ethyl 2-[2-(2-tert-butyl-4-methyl-phenoxy)ethanoylamino]-4-(3-nitrophenyl)thiophene-3-carboxylate

Systemtic Name:ethyl 2-[2-(2-tert-butyl-4-methyl-phenoxy)ethanoylamino]-4-(3-nitrophenyl)thiophene-3-carboxylate
Openeye Name:ethyl 2-[[2-(2-tert-butyl-4-methyl-phenoxy)acetyl]amino]-4-(3-nitrophenyl)thiophene-3-carboxylate
CAS Name:2-[[2-(2-tert-butyl-4-methylphenoxy)-1-oxoethyl]amino]-4-(3-nitrophenyl)-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-(2-tert-butyl-4-methylphenoxy)acetyl]amino]-4-(3-nitrophenyl)thiophene-3-carboxylate
Traditional Name:2-[[2-(2-tert-butyl-4-methyl-phenoxy)acetyl]amino]-4-(3-nitrophenyl)thiophene-3-carboxylic acid ethyl ester
Formula: C26H28N2O6S
MolecularWeight: 496.57532
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)COC3=C(C=C(C=C3)C)C(C)(C)C


Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)COC3=C(C=C(C=C3)C)C(C)(C)C


InChI

InChI=1S/C26H28N2O6S/c1-6-33-25(30)23-19(17-8-7-9-18(13-17)28(31)32)15-35-24(23)27-22(29)14-34-21-11-10-16(2)12-20(21)26(3,4)5/h7-13,15H,6,14H2,1-5H3,(H,27,29)


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