2-(2-cyanophenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
Molecular Formula:
C19H18N2O2
InChI: InChI=1/C19H18N2O2/c20-12-15-7-2-4-11-18(15)23-13-19(22)21-17-10-5-8-14-6-1-3-9-16(14)17/h1-4,6-7,9,11,17H,5,8,10,13H2,(H,21,22)/f/h21H
InChIKey: InChIKey=VRBDKPKPWOQVLX-PKSOQXRJCY
SMILES: C1CC(C2=CC=CC=C2C1)NC(=O)COC3=CC=CC=C3C#N
Names:
2-(2-cyanophenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
Registries:
PubChem CID 4235995
PubChem ID 8394894
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