Basic information
- Standard SMILES
CC(=O)Nc1cccc(C(=O)/C=C/N(C)C)c1- InChIKey
AIWCFDGABJPHDI-BQYQJAHWSA-N- Molecular formula
- C13H16N2O2
- Average molar mass
- 232.28 g/mol
Names & identifiers
- Preferred name
- N-{3-[(2E)-3-(dimethylamino)prop-2-enoyl]phenyl}acetamide
- IUPAC
- N-[3-[(E)-3-(dimethylamino)prop-2-enoyl]phenyl]acetamide
Names & synonyms
96605-61-7N-{3-[(2E)-3-(dimethylamino)prop-2-enoyl]phenyl}acetamide(E)-N-(3-(3-(Dimethylamino)acryloyl)phenyl)acetamide1227694-86-1N-[3-[(E)-3-(dimethylamino)prop-2-enoyl]phenyl]acetamideN-(3-(3-(Dimethylamino)acryloyl)phenyl)acetamideMFCD06658247N-[3-(3-DIMETHYLAMINOACRYLOYL)PHENYL]ACETAMIDEZaleplon Impurity 5N-[3-(3-Dimethylamino-1-oxo-2-propenyl)phenyl]acetamideN-[3-[3-(Dimethylamino)-1-oxo-2-propen-1-yl]phenyl]acetamide; N-[3-[3-(Dimethylamino)-1-oxo-2-propenyl]phenyl]acetamide; 3-Dimethylamino-1-(3-acetamidophenyl)-2-propen-1-one;N-[3-[3-(Dimethylamino)-1-oxo-2-propenyl]phenyl]acetamide
Show more names
N-{3-[3-(DIMETHYLAMINO)PROP-2-ENOYL]PHENYL}ACETAMIDESCHEMBL523929AIWCFDGABJPHDI-BQYQJAHWSA-NSBB024525STK351498AKOS000319195DB-130362CS-0277299
Database identifiers
- CAS
96605-61-7- PubChem CID
- 11183866
- EC Number
- 927-872-3
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 311
Related reactions
2 records
Linked notes
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