| CAS Number | 108962-85-2 |
| Catalog Number | AG00HB9O(AGN-PC-00O8M9) |
| Chemical Name | n-(2,2-Dimethoxyethyl)-2-(3-methoxyphenyl)acetamide |
| IUPAC Name | N-(2,2-dimethoxyethyl)-2-(3-methoxyphenyl)acetamide |
| InChI | InChI=1S/C13H19NO4/c1-16-11-6-4-5-10(7-11)8-12(15)14-9-13(17-2)18-3/h4-7,13H,8-9H2,1-3H3,(H,14,15) |
| InChI Key | XTVQIYBOITXGSU-UHFFFAOYSA-N |
| MDL Number | MFCD17294877 |
| Molecular Formula | C13H19NO4 |
| Molecular Weight | 253.2943 |
| SMILES | COC(CNC(=O)Cc1cccc(c1)OC)OC |
| Synonyms | n-(2,2-dimethoxyethyl)-2-(3-methoxyphenyl)acetamide,
108962-85-2,
SCHEMBL228947,
XTVQIYBOITXGSU-UHFFFAOYSA-N,
MFCD17294877,
ZINC34169951,
AKOS006033820,
CS-0035726,
N-(2,2-dimethoxyethyl)-3-methoxybenzeneacetamide,
Benzeneacetamide, N-(2,2-dimethoxyethyl)-3-methoxy-,
N-(2,2-dimethoxy-ethyl)-2-(3-methoxy-phenyl)-acetamide,
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| Complexity | 243 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 253.131g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 253.298g/mol |
| Monoisotopic Mass | 253.131g/mol |
| Rotatable Bond Count | 7 |
| Topological Polar Surface Area | 56.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number