Basic information
- Standard SMILES
COC(=O)c1ccc(C(=O)NCC(=O)c2ccc(OC)cc2)cc1- InChIKey
ZSJVXNPMUKZNFJ-UHFFFAOYSA-N- Molecular formula
- C18H17NO5
- Average molar mass
- 327.3 g/mol
- Monoisotopic mass
- 327.11067264
Names & identifiers
- Preferred name
- 2-(4-Methoxycarbonylbenzamido)-4'-methoxyacetophenone
- IUPAC
- methyl 4-[[2-(4-methoxyphenyl)-2-oxoethyl]carbamoyl]benzoate
Names & synonyms
SCHEMBL7389327ZSJVXNPMUKZNFJ-UHFFFAOYSA-N2-(4-methoxycarbonylbenzamido)-4'-methoxyacetophenone2-(4-methoxycarbonyl-benzamido)-4'-methoxyacetophenone
Database identifiers
- PubChem CID
- 13640369
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 81.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 448
Related reactions
3 records
Compound notes
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