Basic information
- Standard SMILES
COC(=O)c1ccc(N(C)C(=O)CCc2ccccc2)cc1- InChIKey
HIJJBXBJJFLIPR-UHFFFAOYSA-N- Molecular formula
- C18H19NO3
- Average molar mass
- 297.3 g/mol
Names & identifiers
- Preferred name
- Methyl 4-[methyl(3-phenylpropanoyl)amino]benzoate
- IUPAC
- methyl 4-[methyl(3-phenylpropanoyl)amino]benzoate
Names & synonyms
SCHEMBL2831110HIJJBXBJJFLIPR-UHFFFAOYSA-Nmethyl 4-[methyl(3-phenylpropanoyl)amino]benzoate
Database identifiers
- PubChem CID
- 9814733
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 369
Related reactions
4 records
Linked notes
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