| CAS Number | 908551-06-4 |
| Catalog Number | AG01FOGG(AGN-PC-0WC5N3) |
| Chemical Name | 3-(benzyloxy)-N-(sec-butyl)benzamide |
| IUPAC Name | N-butan-2-yl-3-phenylmethoxybenzamide |
| InChI | InChI=1S/C18H21NO2/c1-3-14(2)19-18(20)16-10-7-11-17(12-16)21-13-15-8-5-4-6-9-15/h4-12,14H,3,13H2,1-2H3,(H,19,20) |
| InChI Key | LVZYATNIJVHBFB-UHFFFAOYSA-N |
| Molecular Formula | C18H21NO2 |
| Molecular Weight | 283.3648 |
| SMILES | CCC(C)NC(=O)C1=CC(=CC=C1)OCC2=CC=CC=C2 |
| Synonyms | 3-(benzyloxy)-N-(sec-butyl)benzamide,
3-(benzyloxy)-N-(butan-2-yl)benzamide,
N-(methylpropyl)[3-(phenylmethoxy)phenyl]carboxamide,
ARONIS014297,
CTK6C9225,
BBC/298,
KS-000044RN,
ZX-AS004512,
SBB080650,
STL071130,
AKOS000503460,
AKOS017049464,
MCULE-6289494164,
BBV-70637175,
BB0291186,
ST45050992,
AN-329/43448153,
908551-06-4,
|
| Complexity | 312 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 283.157g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 283.371g/mol |
| Monoisotopic Mass | 283.157g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 38.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number