Methyl 4-[(naphthalen-1-ylacetyl)amino]benzoate
Basic information
- CAS
423736-07-6- Standard SMILES
COC(=O)c1ccc(NC(=O)Cc2cccc3ccccc23)cc1- InChIKey
UUKVSILUTMSRBM-UHFFFAOYSA-N- Molecular formula
- C20H17NO3
- Average molar mass
- 319.4 g/mol
- Monoisotopic mass
- 319.1208434
Names & identifiers
- Preferred name
- Methyl 4-[(naphthalen-1-ylacetyl)amino]benzoate
- IUPAC
- methyl 4-[(2-naphthalen-1-ylacetyl)amino]benzoate
Names & synonyms
423736-07-6Methyl 4-[[2-(1-naphthalenyl)acetyl]amino]benzoatemethyl 4-[(1-naphthylacetyl)amino]benzoatemethyl 4-[(naphthalen-1-ylacetyl)amino]benzoateOprea1_039320methyl 4-[(2-naphthalen-1-ylacetyl)amino]benzoateDTXSID901226157STL089507AKOS000498931methyl 4-(2-naphthylacetylamino)benzoateST45046405SR-01000224081
Show more names
SR-01000224081-1METHYL 4-[2-(NAPHTHALEN-1-YL)ACETAMIDO]BENZOATE
Database identifiers
- CAS
423736-07-6- PubChem CID
- 873433
- DTXSID
DTXSID901226157
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 442
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Related reactions
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Compound notes
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