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N-(4-bromanyl-3-methyl-phenyl)-2-(2-ethoxy-4-methanoyl-phenoxy)ethanamide

N-(4-bromanyl-3-methyl-phenyl)-2-(2-ethoxy-4-methanoyl-phenoxy)ethanamide

Systemtic Name:N-(4-bromanyl-3-methyl-phenyl)-2-(2-ethoxy-4-methanoyl-phenoxy)ethanamide
Openeye Name:N-(4-bromo-3-methyl-phenyl)-2-(2-ethoxy-4-formyl-phenoxy)acetamide
CAS Name:N-(4-bromo-3-methylphenyl)-2-(2-ethoxy-4-formylphenoxy)acetamide
IUPAC Name:N-(4-bromo-3-methylphenyl)-2-(2-ethoxy-4-formylphenoxy)acetamide
Traditional Name:N-(4-bromo-3-methyl-phenyl)-2-(2-ethoxy-4-formyl-phenoxy)acetamide
Formula: C18H18BrNO4
MolecularWeight: 392.24382
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2=CC(=C(C=C2)Br)C


Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2=CC(=C(C=C2)Br)C


InChI

InChI=1S/C18H18BrNO4/c1-3-23-17-9-13(10-21)4-7-16(17)24-11-18(22)20-14-5-6-15(19)12(2)8-14/h4-10H,3,11H2,1-2H3,(H,20,22)


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