ChemicalBook > Product Catalog > Pharmaceutical intermediates > Heterocyclic compound > N-(3,4-dimethoxyphenethyl)-2-(3,4-dimethoxyphenyl)acetamide
N-(3,4-dimethoxyphenethyl)-2-(3,4-dimethoxyphenyl)acetamide
N-(3,4-dimethoxyphenethyl)-2-(3,4-dimethoxyphenyl)acetamide Basic information
- Product Name:
- N-(3,4-dimethoxyphenethyl)-2-(3,4-dimethoxyphenyl)acetamide
- Synonyms:
-
- N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dimethoxyphenylacetam
- N-(3,4-Dimethoxyphenethyl)-3,4-dimethoxybenzeneacetamide
- N-[2-(3,4-Dimethoxyphenyl)ethyl]-3,4-dimethoxybenzeneacetamide
- 2-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
- Papaverine Impurity F
- Benzeneacetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dimethoxy-
- Felbinac Impurity 16
- CAS:
- 139-76-4
- MF:
- C20H25NO5
- MW:
- 359.42
- EINECS:
- 205-374-0
- Mol File:
- 139-76-4.mol
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N-(3,4-dimethoxyphenethyl)-2-(3,4-dimethoxyphenyl)acetamide Chemical Properties
- Melting point:
- 124 °C
- Boiling point:
- 559.3±50.0 °C(Predicted)
- Density
- 1.130±0.06 g/cm3(Predicted)
- pka
- 15.36±0.46(Predicted)
- InChI
- InChI=1S/C20H25NO5/c1-23-16-7-5-14(11-18(16)25-3)9-10-21-20(22)13-15-6-8-17(24-2)19(12-15)26-4/h5-8,11-12H,9-10,13H2,1-4H3,(H,21,22)
- InChIKey
- KDIKNBJFJOYFNY-UHFFFAOYSA-N
- SMILES
- C1(CC(NCCC2=CC=C(OC)C(OC)=C2)=O)=CC=C(OC)C(OC)=C1
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N-(3,4-dimethoxyphenethyl)-2-(3,4-dimethoxyphenyl)acetamideSupplier
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