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[2-[(4-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] 2-(4-bromanylphenoxy)propanoate

[2-[(4-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] 2-(4-bromanylphenoxy)propanoate

Systemtic Name:[2-[(4-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] 2-(4-bromanylphenoxy)propanoate
Openeye Name:[2-[(4-methoxybenzoyl)amino]-2-oxo-ethyl] 2-(4-bromophenoxy)propanoate
CAS Name:2-(4-bromophenoxy)propanoic acid [2-[[(4-methoxyphenyl)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[(4-methoxybenzoyl)amino]-2-oxoethyl] 2-(4-bromophenoxy)propanoate
Traditional Name:2-(4-bromophenoxy)propionic acid [2-keto-2-(p-anisoylamino)ethyl] ester
Formula: C19H18BrNO6
MolecularWeight: 436.25332
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC(=O)C1=CC=C(C=C1)OC)OC2=CC=C(C=C2)Br


Isomeric SMILES

CC(C(=O)OCC(=O)NC(=O)C1=CC=C(C=C1)OC)OC2=CC=C(C=C2)Br


InChI

InChI=1S/C19H18BrNO6/c1-12(27-16-9-5-14(20)6-10-16)19(24)26-11-17(22)21-18(23)13-3-7-15(25-2)8-4-13/h3-10,12H,11H2,1-2H3,(H,21,22,23)


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