| SpectraBase Spectrum ID |
65uhqt0zrI3 |
| Name |
(2Z)-2-(Acetylamino)-N-(4-methoxyphenyl)-3-phenyl-2-propenamide |
| CAS Registry Number |
83772-75-2 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N2O3 |
| InChI |
InChI=1S/C18H18N2O3/c1-13(21)19-17(12-14-6-4-3-5-7-14)18(22)20-15-8-10-16(23-2)11-9-15/h3-12H,1-2H3,(H,19,21)(H,20,22)/b17-12- |
| InChIKey |
SHRYESNZRWFZPZ-ATVHPVEESA-N |
| Molecular Weight |
310.353 g/mol |
| SMILES |
N(C(C)=O)\C(C(Nc1ccc(cc1)OC)=O)=C/c1ccccc1 |
| SPLASH |
splash10-00dl-8900000000-e772a047dce3cf451b31 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(Z)-2-acetamido-N-(4-methoxyphenyl)-3-phenyl-2-propenamide
(Z)-2-acetamido-N-(4-methoxyphenyl)-3-phenyl-acrylamide
(Z)-2-acetamido-N-(4-methoxyphenyl)-3-phenyl-prop-2-enamide
Propenamide, 2-acetamido-3-phenyl-N-(4-methoxyphenyl)- |
| Wiley ID |
1430358 |
