Basic information
- Standard SMILES
COc1cccc(C(=O)N(CC=O)c2ccccc2OC)c1- InChIKey
XTDCRPVWUKAREE-UHFFFAOYSA-N- Molecular formula
- C17H17NO4
- Average molar mass
- 299.32 g/mol
Names & identifiers
- Preferred name
- N-Formylmethyl-3-methoxy-N-(2-methoxyphenyl)benzamide
- IUPAC
- 3-methoxy-N-(2-methoxyphenyl)-N-(2-oxoethyl)benzamide
Names & synonyms
SCHEMBL8713891XTDCRPVWUKAREE-UHFFFAOYSA-NN-Formylmethyl-3-methoxy-N-(2-methoxyphenyl)benzamideN-Formylmethyl-3-methoxy-N-(2-methoxyphenyl)-benzamide
Database identifiers
- PubChem CID
- 19689822
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 374
Related reactions
4 records
Compound notes
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