2H-1-Benzopyran-3-carboxamide, N-(2-(3,4-dimethoxyphenyl)ethyl)-8-methoxy-
Basic information
- CAS
83823-31-8- Standard SMILES
COc1ccc(CCNC(=O)C2=Cc3cccc(OC)c3OC2)cc1OC- InChIKey
RNYDUTJFQRNXFF-UHFFFAOYSA-N- Molecular formula
- C21H23NO5
- Average molar mass
- 369.4 g/mol
- Monoisotopic mass
- 369.15762283
Names & identifiers
- Preferred name
- 2H-1-Benzopyran-3-carboxamide, N-(2-(3,4-dimethoxyphenyl)ethyl)-8-methoxy-
- IUPAC
- N-[2-(3,4-dimethoxyphenyl)ethyl]-8-methoxy-2H-chromene-3-carboxamide
- English name
- 2H-1-BENZOPYRAN-3-CARBOXAMIDE, N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)-8-METH OXY-
- Molecular weight
- 0
Names & synonyms
83823-31-8BRN 45696432H-1-BENZOPYRAN-3-CARBOXAMIDE, N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)-8-METHOXY-DTXSID00232728N-(2-(3,4-Dimethoxyphenyl)ethyl)-8-methoxy-2H-1-benzopyran-3-carboxamideN-[2-(3,4-Dimethoxyphenyl)ethyl]-8-methoxy-2H-1-benzopyran-3-carboxamideRefChem:268324DTXCID30155219N-[2-(3,4-dimethoxyphenyl)ethyl]-8-methoxy-2H-chromene-3-carboxamide2H-1-BENZOPYRAN-3-CARBOXAMIDE, N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)-8-METH OXY-
Database identifiers
- CAS
83823-31-8- PubChem CID
- 55159
- DTXSID
DTXSID00232728
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 66 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 523
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…