Basic information
- CAS
93-31-2- Standard SMILES
CCOc1ccc(CC(=O)NC(C)Cc2ccc(OC)c(OC)c2)cc1OC- InChIKey
UGBCLZKPTMPXNS-UHFFFAOYSA-N- Molecular formula
- C22H29NO5
- Average molar mass
- 387.5 g/mol
- Monoisotopic mass
- 387.20457303
Names & identifiers
- Preferred name
- N-(2-(3,4-Dimethoxyphenyl)-1-methylethyl)-4-ethoxy-3-methoxyphenylacetamide
- IUPAC
- N-[1-(3,4-dimethoxyphenyl)propan-2-yl]-2-(4-ethoxy-3-methoxyphenyl)acetamide
- English name
- N-[2-(3,4-dimethoxyphenyl)-1-methylethyl]-4-ethoxy-3-methoxyphenylacetamide
- Molecular formula
- C22H29NO5
- Molecular weight
- 387.46936
Names & synonyms
93-31-2EINECS 202-238-2DTXSID80918795UGBCLZKPTMPXNS-UHFFFAOYSA-NN-(2-(3,4-Dimethoxyphenyl)-1-methylethyl)-4-ethoxy-3-methoxyphenylacetamideNS00041121N-[1-(3,4-Dimethoxyphenyl)propan-2-yl](4-ethoxy-3-methoxyphenyl)ethanimidic acidN-[1-(3,4-Dimethoxyphenyl)propan-2-yl]-2-(4-ethoxy-3-methoxyphenyl)ethanimidic acidN-[2-(3,4-dimethoxyphenyl)-1-methylethyl]-4-ethoxy-3-methoxyphenylacetamideN-[2-(3,4-Dimethoxyphenyl)-1-methylethyl]-4-ethoxy-3-methoxybenzeneacetamide
Database identifiers
- CAS
93-31-2- PubChem CID
- 101558
- DTXSID
DTXSID80918795- EC Number
- 202-238-2
- Nikkaji
- J182.093A
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 66 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 460
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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