| SpectraBase Spectrum ID |
Edl2Buema1t |
| Name |
(2Z)-2-(Acetylamino)-N-benzyl-3-phenyl-2-propenamide |
| CAS Registry Number |
55636-11-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N2O2 |
| InChI |
InChI=1S/C18H18N2O2/c1-14(21)20-17(12-15-8-4-2-5-9-15)18(22)19-13-16-10-6-3-7-11-16/h2-12H,13H2,1H3,(H,19,22)(H,20,21)/b17-12- |
| InChIKey |
REDSVXIORYUKNJ-ATVHPVEESA-N |
| Molecular Weight |
294.354 g/mol |
| SMILES |
N(C(C)=O)\C(C(NCc1ccccc1)=O)=C/c1ccccc1 |
| SPLASH |
splash10-052f-9500000000-1b91e2574fba2ea30c72 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(Z)-2-acetamido-3-phenyl-N-(phenylmethyl)-2-propenamide
(Z)-2-acetamido-3-phenyl-N-(phenylmethyl)prop-2-enamide
(Z)-2-acetamido-N-benzyl-3-phenyl-acrylamide
(Z)-2-acetamido-N-benzyl-3-phenyl-prop-2-enamide
Propenamide, 2-acetamido-3-phenyl-N-benzyl- |
| Wiley ID |
1430809 |
