Basic information
- CAS
73664-69-4- Standard SMILES
C=CCNC(=O)c1ccc(OC)c(OC)c1- InChIKey
DISIZJPNVAUNCI-UHFFFAOYSA-N- Molecular formula
- C12H15NO3
- Average molar mass
- 221.25 g/mol
- Monoisotopic mass
- 221.10519334
Names & identifiers
- Preferred name
- Benzamide, N-allyl-3,4-dimethoxy-
- IUPAC
- 3,4-dimethoxy-N-prop-2-enylbenzamide
- English name
- N-Allyl-3,4-dimethoxybenzamide
- Molecular weight
- 0
Names & synonyms
N-Allyl-3,4-dimethoxybenzamide73664-69-4BRN 2650906BENZAMIDE, N-ALLYL-3,4-DIMETHOXY-DTXSID70223906RefChem:322460DTXCID601463973,4-dimethoxy-N-(prop-2-en-1-yl)benzamide3,4-dimethoxy-N-prop-2-enylbenzamideOprea1_028914STK467956AKOS001452983
Show more names
3,4-Dimethoxy-N-2-propen-1-ylbenzamide
ST50943506(3,4-dimethoxyphenyl)-N-prop-2-enylcarboxamideAB00090284-01SR-01000214699SR-01000214699-1Z32064868
Database identifiers
- CAS
73664-69-4- PubChem CID
- 52082
- DTXSID
DTXSID70223906- Nikkaji
- J148.969K
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 242
Chemistry & industry
Suppliers1 total
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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