| CAS Number | 88382-99-4 |
| Catalog Number | AG00IF2S(AGN-PC-0VL41L) |
| Chemical Name | (S)-N-[1-(Methoxymethyl)-2-phenylethyl]acetamide |
| IUPAC Name | N-[(2S)-1-methoxy-3-phenylpropan-2-yl]acetamide |
| InChI | InChI=1S/C12H17NO2/c1-10(14)13-12(9-15-2)8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,13,14)/t12-/m0/s1 |
| InChI Key | MGPASENXLUIENP-LBPRGKRZSA-N |
| MDL Number | MFCD29043339 |
| Molecular Formula | C12H17NO2 |
| Molecular Weight | 207.2689 |
| SMILES | COC[C@H](Cc1ccccc1)NC(=O)C |
| Synonyms | (S)-N-[1-(Methoxymethyl)-2-phenylethyl]acetamide,
88382-99-4,
(S)-N-(1-Methoxy-3-phenylpropan-2-yl)acetamide,
SCHEMBL12115589,
AKOS027439785,
ZINC142634546,
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| Complexity | 188 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 207.126g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 207.273g/mol |
| Monoisotopic Mass | 207.126g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 38.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
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Certificate of Analysis
Lot Number