![N-[2-(cyclohexen-1-yl)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide structure](/static/products/853/853751-90-3.png)
N-[2-(cyclohexen-1-yl)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide
N-[2-(cyclohexen-1-yl)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide
Also Known As: ChemDiv3_009641|Oprea1_407930|BAS 12945215|IDI1_027551|AB00000935-01|AB00000935-03|F0643-0085|AT-057/43467963|N-[2-(cyclohexen-1-yl)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide|BRD-K24810748-001-01-4|N-(2-cyclohex-1-enylethyl)-3-(2-oxo(3-hydrobenzoxazol-3-yl))propanamide|N-(2-(cyclohex-1-en-1-yl)ethyl)-3-(2-oxobenzo[d]oxazol-3(2H)-yl)propanamide|N-(2-Cyclohex-1-enyl-ethyl)-3-(2-oxo-benzooxazol-3-yl)-propionamide|N-[2-(1-cyclohexen-1-yl)ethyl]-3-(2-oxo-1,3-benzoxazol-3(2H)-yl)propanamide|N-[2-(1-cyclohexen-1-yl)ethyl]3-(2-oxo-2,3-dihydro-1,3-benzoxazol-3-yl)propionamide
| Molecular Formula | C18H22N2O3 |
|---|---|
| Molecular Weight | 314.16306 g/mol |
| LogP | 2.9913 |
| Topological Polar Surface Area | 64.24 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 314.16306 |
| Monoisotopic Mass | 314.16306 |
| Heavy Atoms | 23 |
| Complexity | 769.90985 |
Chemical Identifiers
| CAS Number | 853751-90-3 |
|---|---|
| SMILES | C1CCC(=CC1)CCNC(=O)CCN2C3=CC=CC=C3OC2=O |
Product Overview
N-[2-(cyclohexen-1-yl)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide (CAS 853751-90-3), with molecular formula C18H22N2O3 and molecular weight 314.16306 g/mol. IUPAC: N-[2-(cyclohexen-1-yl)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide.