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The molecular formula of 2-Bromo-N-phenethyl-acetamide is C10H12BrNO.
The molecular weight of 2-Bromo-N-phenethyl-acetamide is 242.11 g/mol.
The IUPAC name of 2-Bromo-N-phenethyl-acetamide is 2-bromo-N-(2-phenylethyl)acetamide.
The InChI of 2-Bromo-N-phenethyl-acetamide is InChI=1S/C10H12BrNO/c11-8-10(13)12-7-6-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,13).
The InChIKey of 2-Bromo-N-phenethyl-acetamide is NIFSTJXZBDBHDF-UHFFFAOYSA-N.
The canonical SMILES of 2-Bromo-N-phenethyl-acetamide is C1=CC=C(C=C1)CCNC(=O)CBr.
The CAS number of 2-Bromo-N-phenethyl-acetamide is 64297-92-3.
There is 1 hydrogen bond donor count in 2-Bromo-N-phenethyl-acetamide.
There are 4 rotatable bond counts in 2-Bromo-N-phenethyl-acetamide.
Yes, 2-Bromo-N-phenethyl-acetamide is a canonicalized compound.
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