4-Methoxy-n-(phenylcarbamoyl)benzamide
Basic information
- CAS
18354-39-7- Standard SMILES
COc1ccc(C(=O)NC(=O)Nc2ccccc2)cc1- InChIKey
LYWLRCKCGGOCFX-UHFFFAOYSA-N- Molecular formula
- C15H14N2O3
- Average molar mass
- 270.28 g/mol
- Monoisotopic mass
- 270.10044231
Names & identifiers
- Preferred name
- 4-Methoxy-n-(phenylcarbamoyl)benzamide
- IUPAC
- 4-methoxy-N-(phenylcarbamoyl)benzamide
Names & synonyms
4-methoxy-n-(phenylcarbamoyl)benzamide18354-39-7NSC131936DTXSID60939726AKOS002376768N-(anilinocarbonyl)-4-methoxybenzamideNSC-131936F3181-0304Z276592512N-[Hydroxy(phenylimino)methyl]-4-methoxybenzene-1-carboximidic acid
Database identifiers
- CAS
18354-39-7- PubChem CID
- 280346
- DTXSID
DTXSID60939726
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 332
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Compound notes
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