Weight | 205.257 g/mol |
---|---|
Formula | C12H15NO2 |
Hydrogen Acceptors | 2 |
Hydrogen Donors | 1 |
Aromatic Rings | 1 |
Rotatable Bonds | 4 |
AC1LG49L (85729-63-1)
85729-63-1 · 3-oxo-N-(1-phenylethyl)butanamide
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Alternate Names
- 85729-63-1
- 3-oxo-N-(1-phenylethyl)butanamide
-
SMILESCC(C1=CC=CC=C1)NC(=O)CC(=O)C
-
InChIKeyZUBWRZYVHWXVPS-UHFFFAOYSA-N
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