| SpectraBase Spectrum ID |
GY813PJL099 |
| Name |
N-Cyclohexyl-4-(p-tolyl)-3H-2-benzoxepin-1-one-3-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H25NO3 |
| InChI |
InChI=1S/C24H25NO3/c1-16-11-13-17(14-12-16)21-15-18-7-5-6-10-20(18)24(27)28-22(21)23(26)25-19-8-3-2-4-9-19/h5-7,10-15,19,22H,2-4,8-9H2,1H3,(H,25,26) |
| InChIKey |
MNGPKDFKLKBGNL-UHFFFAOYSA-N |
| Molecular Weight |
375.468 g/mol |
| SMILES |
N(C(=O)C1OC(c2c(C=C1c1ccc(cc1)C)cccc2)=O)C1CCCCC1 |
| SPLASH |
splash10-003r-0092000000-145cea9c51726fd86f7c |
| Source of Spectrum |
J-80-645-10g |
| Synonyms |
N-cyclohexyl-1-oxo-4-(p-tolyl)-1,3-dihydrobenzo[c]oxepine-3-carboxamide |
| Wiley ID |
1804220 |
