Weight | 298.386 g/mol |
---|---|
Formula | C18H22N2O2 |
Hydrogen Acceptors | 3 |
Hydrogen Donors | 0 |
Aromatic Rings | 2 |
Rotatable Bonds | 3 |
433955-84-1 (433955-84-1)
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Alternate Names
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SMILESCC1CCN(CC1)C(=O)CN2C(=C(C3=CC=CC=C32)C=O)C
-
InChIKeyBOKFPTPAAQLKSQ-UHFFFAOYSA-N
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