| Weight | 270.332 g/mol |
|---|---|
| Formula | C16H18N2O2 |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 2 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 5 |
2-amino-N-[2-(4-methylphenoxy)ethyl]benzamide (540515-70-6)
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Alternate Names
-
SMILESCC1=CC=C(C=C1)OCCNC(=O)C2=CC=CC=C2N
-
InChIKeyCCWSNWCMETVPDP-UHFFFAOYSA-N
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