2-(4-chloro-2,6-dimethyl-phenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
Molecular Formula:
C20H22ClNO2
InChI: InChI=1/C20H22ClNO2/c1-13-10-16(21)11-14(2)20(13)24-12-19(23)22-18-9-5-7-15-6-3-4-8-17(15)18/h3-4,6,8,10-11,18H,5,7,9,12H2,1-2H3,(H,22,23)/f/h22H
InChIKey: InChIKey=MRNBNPDCDBSQKU-QWOVJGMICL
SMILES: CC1=CC(=CC(=C1OCC(=O)NC2CCCC3=CC=CC=C23)C)Cl
Names:
2-(4-chloro-2,6-dimethyl-phenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
Registries:
PubChem CID 4845028
PubChem ID 9801824
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