N-Methyl-N-tritylacetamide
Basic information
- CAS
6622-11-3- Standard SMILES
CC(=O)N(C)C(c1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
SLYNTILSJSTZMU-UHFFFAOYSA-N- Molecular formula
- C22H21NO
- Average molar mass
- 315.4 g/mol
- Monoisotopic mass
- 315.16231429
Names & identifiers
- Preferred name
- N-Methyl-N-tritylacetamide
- IUPAC
- N-methyl-N-tritylacetamide
Names & synonyms
N-Methyl-N-tritylacetamideG3MR2WIE2SUNII-G3MR2WIE2S6622-11-3NSC 56479NSC-56479DTXSID20216409ACETAMIDE, N-METHYL-N-TRITYL-ACETAMIDE, N-METHYL-N-(TRIPHENYLMETHYL)-RefChem:163773DTXCID70138900NSC56479
Show more names
N-METHYL-N-TRITYL-ACETAMIDEN-METHYL-N-(TRIPHENYLMETHYL)ACETAMIDE
Database identifiers
- CAS
6622-11-3- PubChem CID
- 245015
- DTXSID
DTXSID20216409- UNII
- G3MR2WIE2S
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 355
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Related reactions
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Compound notes
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