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(3-bromanyl-4-methoxy-phenyl)methyl 2-(2-aminocarbonylphenoxy)ethanoate

(3-bromanyl-4-methoxy-phenyl)methyl 2-(2-aminocarbonylphenoxy)ethanoate

Systemtic Name:(3-bromanyl-4-methoxy-phenyl)methyl 2-(2-aminocarbonylphenoxy)ethanoate
Openeye Name:(3-bromo-4-methoxy-phenyl)methyl 2-(2-carbamoylphenoxy)acetate
CAS Name:2-(2-carbamoylphenoxy)acetic acid (3-bromo-4-methoxyphenyl)methyl ester
IUPAC Name:(3-bromo-4-methoxyphenyl)methyl 2-(2-carbamoylphenoxy)acetate
Traditional Name:2-(2-carbamoylphenoxy)acetic acid (3-bromo-4-methoxy-benzyl) ester
Formula: C17H16BrNO5
MolecularWeight: 394.21664
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC(=O)COC2=CC=CC=C2C(=O)N)Br


Isomeric SMILES

COC1=C(C=C(C=C1)COC(=O)COC2=CC=CC=C2C(=O)N)Br


InChI

InChI=1S/C17H16BrNO5/c1-22-15-7-6-11(8-13(15)18)9-24-16(20)10-23-14-5-3-2-4-12(14)17(19)21/h2-8H,9-10H2,1H3,(H2,19,21)


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