Basic information
- CAS
500579-56-6- Standard SMILES
CCC(=O)Nc1ccc(C)c(NC(=O)CC)c1- InChIKey
DIDYEHWDLGMFQN-UHFFFAOYSA-N- Molecular formula
- C13H18N2O2
- Average molar mass
- 234.29 g/mol
- Monoisotopic mass
- 234.13682782
Names & identifiers
- Preferred name
- N-[4-methyl-3-(propanoylamino)phenyl]propanamide
- IUPAC
- N-[4-methyl-3-(propanoylamino)phenyl]propanamide
Names & synonyms
500579-56-6N,N'-(4-methyl-1,3-phenylene)dipropanamideN-[2-methyl-5-(propionylamino)phenyl]propanamidePropanamide, N,N'-(4-methyl-1,3-phenylene)bis-N-[4-methyl-3-(propanoylamino)phenyl]propanamideNSC137139N,N'-(4-methylbenzene-1,3-diyl)dipropanamideSCHEMBL12971593DTXSID501247517STL256747AKOS003573224NSC-137139
Show more names
ST45053609AO-548/43179578N-[2-methyl-5-(propanoylamino)phenyl]propanamidePropanamide, N,Na(2)-(4-methyl-1,3-phenylene)bis-
Database identifiers
- CAS
500579-56-6- PubChem CID
- 282978
- DTXSID
DTXSID501247517
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 279
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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