Basic information
- Standard SMILES
COC(=O)C(=CN(C)C)c1ccc(OCc2ccccc2)cc1- InChIKey
DACNWTKINAJHOM-UHFFFAOYSA-N- Molecular formula
- C19H21NO3
- Average molar mass
- 311.4 g/mol
Names & identifiers
- Preferred name
- Methyl 2-[4-(benzyloxy)phenyl]-3-dimethylamino-2-propenoate
- IUPAC
- methyl 3-(dimethylamino)-2-(4-phenylmethoxyphenyl)prop-2-enoate
Names & synonyms
SCHEMBL4707520DACNWTKINAJHOM-UHFFFAOYSA-NMethyl 2-[4-(benzyloxy)phenyl]-3-dimethylamino-2-propenoate2-(4-benzyloxy-phenyl)-3-dimethylamino-acrylic acid methyl ester
Database identifiers
- PubChem CID
- 69154646
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 391
Related reactions
5 records
Compound notes
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