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

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

Systemtic Name:N-(4-bromanyl-2-methyl-phenyl)-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide
Openeye Name:N-(4-bromo-2-methyl-phenyl)-2-(4-formyl-2-methoxy-phenoxy)acetamide
CAS Name:N-(4-bromo-2-methylphenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide
IUPAC Name:N-(4-bromo-2-methylphenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide
Traditional Name:N-(4-bromo-2-methyl-phenyl)-2-(4-formyl-2-methoxy-phenoxy)acetamide
Formula: C17H16BrNO4
MolecularWeight: 378.21724
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)COC2=C(C=C(C=C2)C=O)OC


Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)COC2=C(C=C(C=C2)C=O)OC


InChI

InChI=1S/C17H16BrNO4/c1-11-7-13(18)4-5-14(11)19-17(21)10-23-15-6-3-12(9-20)8-16(15)22-2/h3-9H,10H2,1-2H3,(H,19,21)


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