Benzamide, 4-allyloxy-N,N-diethyl-3,5-dimethyl-
Basic information
- CAS
7192-66-7- Standard SMILES
C=CCOc1c(C)cc(C(=O)N(CC)CC)cc1C- InChIKey
ZIQJZCYECYAVKQ-UHFFFAOYSA-N- Molecular formula
- C16H23NO2
- Average molar mass
- 261.36 g/mol
- Monoisotopic mass
- 261.17287898
Names & identifiers
- Preferred name
- Benzamide, 4-allyloxy-N,N-diethyl-3,5-dimethyl-
- IUPAC
- N,N-diethyl-3,5-dimethyl-4-prop-2-enoxybenzamide
- English name
- 4-(Allyloxy)-N,N-diethyl-3,5-dimethylbenzamide
- Molecular formula
- C16H23NO2
- Molecular weight
- 0
Names & synonyms
BRN 26549457192-66-7Benzamide, 4-allyloxy-N,N-diethyl-3,5-dimethyl-4-Allyloxy-N,N-diethyl-3,5-dimethylbenzamideDTXSID90222198RefChem:321596DTXCID90144689N,N-Diethyl-3,5-dimethyl-4-[(prop-2-en-1-yl)oxy]benzamide4-(Allyloxy)-N,N-diethyl-3,5-dimethylbenzamide4-Allyloxy-3,5-dimethyl-benzoesaeure-diaethylamid
Database identifiers
- CAS
7192-66-7- PubChem CID
- 201972
- DTXSID
DTXSID90222198- Nikkaji
- J148.984D
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 287
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Related reactions
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Compound notes
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