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N-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)-5-(4-hydroxyphenyl)pentanamide

N-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)-5-(4-hydroxyphenyl)pentanamide

Systemtic Name:N-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)-5-(4-hydroxyphenyl)pentanamide
Openeye Name:N-(2-bromo-5-hydroxy-4-methoxy-phenyl)-5-(4-hydroxyphenyl)pentanamide
CAS Name:N-(2-bromo-5-hydroxy-4-methoxyphenyl)-5-(4-hydroxyphenyl)pentanamide
IUPAC Name:N-(2-bromo-5-hydroxy-4-methoxyphenyl)-5-(4-hydroxyphenyl)pentanamide
Traditional Name:N-(2-bromo-5-hydroxy-4-methoxy-phenyl)-5-(4-hydroxyphenyl)valeramide
Formula: C18H20BrNO4
MolecularWeight: 394.2597
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)NC(=O)CCCCC2=CC=C(C=C2)O)O


Isomeric SMILES

COC1=C(C=C(C(=C1)Br)NC(=O)CCCCC2=CC=C(C=C2)O)O


InChI

InChI=1S/C18H20BrNO4/c1-24-17-10-14(19)15(11-16(17)22)20-18(23)5-3-2-4-12-6-8-13(21)9-7-12/h6-11,21-22H,2-5H2,1H3,(H,20,23)


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