n-[(Diphenylmethyl)carbamoyl]propanamide
Basic information
- CAS
55513-02-5- Standard SMILES
CCC(=O)NC(=O)NC(c1ccccc1)c1ccccc1- InChIKey
CQNXDOZXCWGOIZ-UHFFFAOYSA-N- Molecular formula
- C17H18N2O2
- Average molar mass
- 282.34 g/mol
- Monoisotopic mass
- 282.13682782
Names & identifiers
- Preferred name
- n-[(Diphenylmethyl)carbamoyl]propanamide
- IUPAC
- N-(benzhydrylcarbamoyl)propanamide
Names & synonyms
n-[(diphenylmethyl)carbamoyl]propanamide55513-02-5N-(benzhydrylcarbamoyl)propanamideNSC 17595N-[[(Diphenylmethyl)amino]carbonyl]propanamideNSC17595Cambridge id 5562801DTXSID00280608NSC-17595
Database identifiers
- CAS
55513-02-5- PubChem CID
- 226797
- DTXSID
DTXSID00280608
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 327
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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