2-Methyl-N,N-bis(phenylmethyl)propionamide
Basic information
- CAS
6284-09-9- Standard SMILES
CC(C)C(=O)N(Cc1ccccc1)Cc1ccccc1- InChIKey
SEXRCGYUTZHHOX-UHFFFAOYSA-N- Molecular formula
- C18H21NO
- Average molar mass
- 267.4 g/mol
- Monoisotopic mass
- 267.16231429
Names & identifiers
- Preferred name
- 2-Methyl-N,N-bis(phenylmethyl)propionamide
- IUPAC
- N,N-dibenzyl-2-methylpropanamide
- English name
- N,N-Dibenzyl-2-methylpropionamide
- Molecular weight
- 0
Names & synonyms
Propionamide, N,N-dibenzyl-2-methyl-6284-09-9L77Z2J2ZTDNSC-71662-Methyl-N,N-bis(phenylmethyl)propionamideDTXSID50212010RefChem:197867DTXCID50134501N,N-dibenzyl-2-methylpropanamideN,N-Dibenzyl-2-methylpropionamideNSC7166NSC 7166
Show more names
2-Methyl-N,N-bis(phenylmethyl)propanamide
BRN 5338357Propanamide, 2-methyl-N,N-bis(phenylmethyl)-UNII-L77Z2J2ZTDSCHEMBL18216887WLN: 1Y1&VN1R&1RPropanamide,N-bis(phenylmethyl)-2-methyl-N,N-bisbenzylpropanamidePropionamide,N-dibenzyl-2-methyl-
Database identifiers
- CAS
6284-09-9- PubChem CID
- 94897
- DTXSID
DTXSID50212010- UNII
- L77Z2J2ZTD
- Nikkaji
- J51.051C
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 268
Physicochemical properties
- FDA UNII
- 77 Z2J2ZTD · L77Z2J2ZTD
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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