| SpectraBase Spectrum ID |
9lHVsciAVdl |
| Name |
3-Phenyl-but-2-enoic acid (1-methyl-2-phenyl-ethyl)-amide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO |
| InChI |
InChI=1S/C19H21NO/c1-15(18-11-7-4-8-12-18)13-19(21)20-16(2)14-17-9-5-3-6-10-17/h3-13,16H,14H2,1-2H3,(H,20,21)/b15-13+ |
| InChIKey |
IHORYMULLKVGHT-FYWRMAATSA-N |
| Molecular Weight |
279.383 g/mol |
| SMILES |
N(C(\C=C\(c1ccccc1)C)=O)C(Cc1ccccc1)C |
| SPLASH |
splash10-00kb-2900000000-b31a75a6224322ab55e1 |
| Synonyms |
(2E)-N-(1-Methyl-2-phenylethyl)-3-phenyl-2-butenamide
(E)-3-phenyl-N-(1-phenylpropan-2-yl)-2-butenamide
(E)-3-phenyl-N-(1-phenylpropan-2-yl)but-2-enamide
(E)-N-(1-methyl-2-phenyl-ethyl)-3-phenyl-but-2-enamide |
| Wiley ID |
1452028 |
