2-(4-methoxyphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
Molecular Formula:
C19H21NO3
InChI: InChI=1/C19H21NO3/c1-22-15-9-11-16(12-10-15)23-13-19(21)20-18-8-4-6-14-5-2-3-7-17(14)18/h2-3,5,7,9-12,18H,4,6,8,13H2,1H3,(H,20,21)/f/h20H
InChIKey: InChIKey=PWXXHHBTGJPXRR-UYBDAZJACX
SMILES: COC1=CC=C(C=C1)OCC(=O)NC2CCCC3=CC=CC=C23
Names:
2-(4-methoxyphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
Registries:
PubChem CID 4799258
PubChem ID 9777370
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