| SpectraBase Spectrum ID |
C6x8Z0x9cOY |
| Name |
1-(N-(2-acetamido-1-oxoethyl)anilino)-N-phenyl-1-cyclohexanecarboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H27N3O3 |
| InChI |
InChI=1S/C23H27N3O3/c1-18(27)24-17-21(28)26(20-13-7-3-8-14-20)23(15-9-4-10-16-23)22(29)25-19-11-5-2-6-12-19/h2-3,5-8,11-14H,4,9-10,15-17H2,1H3,(H,24,27)(H,25,29) |
| InChIKey |
LNXUNXHMUPZZKZ-UHFFFAOYSA-N |
| Molecular Weight |
393.487 g/mol |
| SMILES |
N(C(C1(N(C(CNC(=O)C)=O)c2ccccc2)CCCCC1)=O)c1ccccc1 |
| SPLASH |
splash10-00di-4901000000-8035e7ff11115504867f |
| Synonyms |
1-(N-(2-acetamidoacetyl)anilino)-N-phenyl-cyclohexanecarboxamide
1-(N-(2-acetamidoacetyl)anilino)-N-phenylcyclohexane-1-carboxamide
1-[2-acetamidoethanoyl(phenyl)amino]-N-phenyl-cyclohexane-1-carboxamide |
| Wiley ID |
1452342 |
