| Weight | 177.247 g/mol |
|---|---|
| Formula | C11H15NO |
| Hydrogen Acceptors | 1 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 3 |
N-methyl-N-phenylbutanamide (42883-79-4)
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Alternate Names
-
SMILESCCCC(=O)N(C)C1=CC=CC=C1
-
InChIKeyNGFPEEPVJGCERE-UHFFFAOYSA-N
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