N-(1-Tert-butylcarbamoyl-2-furan-2-YL-vinyl)-4-methyl-benzamide
Basic information
- CAS
302821-76-7- Standard SMILES
Cc1ccc(C(=O)N/C(=C\c2ccco2)C(=O)NC(C)(C)C)cc1- InChIKey
RGTKWYCDBPTZGV-VBKFSLOCSA-N- Molecular formula
- C19H22N2O3
- Average molar mass
- 326.4 g/mol
- Monoisotopic mass
- 326.16304257
Names & identifiers
- Preferred name
- N-(1-Tert-butylcarbamoyl-2-furan-2-YL-vinyl)-4-methyl-benzamide
- IUPAC
- N-[(Z)-3-(tert-butylamino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide
Names & synonyms
N-[1-[(tert-butylamino)carbonyl]-2-(2-furyl)vinyl]-4-methylbenzamideAKOS001023958ST50048023Z56756916N-(1-TERT-BUTYLCARBAMOYL-2-FURAN-2-YL-VINYL)-4-METHYL-BENZAMIDE(2Z)-N-(tert-butyl)-3-(2-furyl)-2-[(4-methylphenyl)carbonylamino]prop-2-enamid e
Database identifiers
- CAS
302821-76-7- PubChem CID
- 2873262
- EC Number
- 165-367-2
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 71.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 485
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Compound notes
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