| SpectraBase Spectrum ID |
HYR4YNmlUUm |
| Name |
1H-1-Benzazepine, benzeneacetamide deriv. |
| CAS Registry Number |
111708-46-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H22N2O2 |
| InChI |
InChI=1S/C25H22N2O2/c28-24(16-19-11-5-2-6-12-19)26-23-17-20(15-18-9-3-1-4-10-18)21-13-7-8-14-22(21)27-25(23)29/h1-14,17,23H,15-16H2,(H,26,28)(H,27,29) |
| InChIKey |
XORFDFKKGDWEAS-UHFFFAOYSA-N |
| Molecular Weight |
382.463 g/mol |
| SMILES |
N1C(C(C=C(c2c1cccc2)Cc1ccccc1)NC(=O)Cc1ccccc1)=O |
| SPLASH |
splash10-053r-0950000000-5751bf2172cc5d4254c7 |
| Source of Spectrum |
I-65-106-11 |
| Synonyms |
Benzeneacetamide, N-[2,3-dihydro-2-oxo-5-(phenylmethyl)-1H-1-benzazepin-3-yl]-
2-Aza-4-(benzylcarboxyamino)-6-benzyl-bicyclo[5.4.0]undec-5,7(1),8,10-tetra-en-3-one
N-(5-benzyl-2-oxo-2,3-dihydro-1H-1-benzazepin-3-yl)-2-phenylacetamide |
| Wiley ID |
1360796 |
