2-(3-Phenylprop-2-enamido)benzamide
2-[[(E)-3-phenylprop-2-enoyl]amino]benzamide
Also Known As: 2-(cinnamoylamino)benzamide|2-(3-phenylprop-2-enamido)benzamide|2-((2E)-3-phenylprop-2-enoylamino)benzamide|2-[[(E)-3-phenylprop-2-enoyl]amino]benzamide|2-{[(2E)-3-phenylprop-2-enoyl]amino}benzamide|AB00087301-01|2-[(2E)-3-PHENYLPROP-2-ENAMIDO]BENZAMIDE|SR-01000211283-1
CAS: 214901-20-9
| Molecular Formula | C16H14N2O2 |
|---|---|
| Molecular Weight | 266.10553 g/mol |
| LogP | 2.4 |
| Topological Polar Surface Area | 72.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 266.10553 |
| Monoisotopic Mass | 266.10553 |
| Heavy Atoms | 20 |
| Complexity | 373.0 |
Chemical Identifiers
| CAS Number | 214901-20-9 |
|---|---|
| SMILES | C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)N |
| InChIKey | IQILKLTVDIIKTK-ZHACJKMWSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Organic Building Blocks (1 patents)
Pharmaceutical Intermediates (1 patents)
Product Overview
2-(3-Phenylprop-2-enamido)benzamide (CAS 214901-20-9), with molecular formula C16H14N2O2 and molecular weight 266.10553 g/mol. IUPAC: 2-[[(E)-3-phenylprop-2-enoyl]amino]benzamide.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
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