Basic information
- Standard SMILES
COC(=O)c1ccccc1NC(=O)Cc1ccccc1OC- InChIKey
IUIGJLDCWVNLRQ-UHFFFAOYSA-N- Molecular formula
- C17H17NO4
- Average molar mass
- 299.32 g/mol
Names & identifiers
- Preferred name
- Methyl 2-{[(2-methoxyphenyl)acetyl]amino}benzoate
- IUPAC
- methyl 2-[[2-(2-methoxyphenyl)acetyl]amino]benzoate
Names & synonyms
methyl 2-{[(2-methoxyphenyl)acetyl]amino}benzoateOprea1_073167Oprea1_189809MLS000550532methyl 2-[[2-(2-methoxyphenyl)acetyl]amino]benzoateCHEMBL1304124SCHEMBL10340210IUIGJLDCWVNLRQ-UHFFFAOYSA-NHMS2407O06STK070421AKOS000491722SMR000115186
Show more names
ST026371AN-329/40327395methyl 2-[2-(2-methoxyphenyl)acetylamino]benzoateMETHYL 2-[2-(2-METHOXYPHENYL)ACETAMIDO]BENZOATEN-(2-methoxyphenylacetyl)-anthranilic acid methyl ester
Database identifiers
- PubChem CID
- 717617
- ChEMBL
CHEMBL1304124
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 385
Related reactions
1 records
Compound notes
Loading…