Identification
Name |
Methyl 3-(2-Quinolinylmethoxy)Benzeneacetohydroxamate |
Synonyms |
N-Methoxy-2-[3-(2-Quinolylmethoxy)Phenyl]Acetamide; N-Methoxy-2-[3-(Quinolin-2-Ylmethoxy)Phenyl]Ethanamide; Benzeneacetamide, N-Methoxy-3-(2-Quinolinylmethoxy)- |
|
Molecular Structure |
 |
Molecular Formula |
C19H18N2O3 |
Molecular Weight |
322.36 |
CAS Registry Number |
118308-94-4 |
SMILES |
C1=CC=CC3=C1N=C(COC2=CC(=CC=C2)CC(NOC)=O)C=C3 |
InChI |
1S/C19H18N2O3/c1-23-21-19(22)12-14-5-4-7-17(11-14)24-13-16-10-9-15-6-2-3-8-18(15)20-16/h2-11H,12-13H2,1H3,(H,21,22) |
InChIKey |
JDTTUYIDOKHDHR-UHFFFAOYSA-N |
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