| SpectraBase Spectrum ID |
LZXSLyZfU9y |
| Name |
[1-[(4-acetylamino-phenylcarbamoyl)-methyl]-cyclohexyl]-acetic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H24N2O4 |
| InChI |
InChI=1S/C18H24N2O4/c1-13(21)19-14-5-7-15(8-6-14)20-16(22)11-18(12-17(23)24)9-3-2-4-10-18/h5-8H,2-4,9-12H2,1H3,(H,19,21)(H,20,22)(H,23,24) |
| InChIKey |
LDTDYEZMIKBQBC-UHFFFAOYSA-N |
| Molecular Weight |
332.400 g/mol |
| SMILES |
N(C(CC1(CC(=O)O)CCCCC1)=O)c1ccc(NC(=O)C)cc1 |
| SPLASH |
splash10-0pb9-9800000000-4569a4cf6957fb2305ca |
| Synonyms |
(1-(2-[4-(Acetylamino)anilino]-2-oxoethyl)cyclohexyl)acetic acid
2-[1-[2-(4-acetamidoanilino)-2-keto-ethyl]cyclohexyl]acetic acid
2-[1-[2-(4-acetamidoanilino)-2-oxo-ethyl]cyclohexyl]acetic acid
2-[1-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]cyclohexyl]ethanoic acid |
| Wiley ID |
1436974 |
![[1-[(4-acetylamino-phenylcarbamoyl)-methyl]-cyclohexyl]-acetic acid](/api/spectrum/LZXSLyZfU9y/structure.png?h=300&w=458 "[1-[(4-acetylamino-phenylcarbamoyl)-methyl]-cyclohexyl]-acetic acid")
