N-[4-[3-[4-(Dimethylamino)phenyl]-2-propenoyl]phenyl]acetamide
Basic information
- CAS
5336-80-1- Standard SMILES
CC(=O)Nc1ccc(C(=O)/C=C/c2ccc(N(C)C)cc2)cc1- InChIKey
PNSVICPSMTUZNX-AWNIVKPZSA-N- Molecular formula
- C19H20N2O2
- Average molar mass
- 308.4 g/mol
- Monoisotopic mass
- 308.15247789
Names & identifiers
- Preferred name
- N-[4-[3-[4-(Dimethylamino)phenyl]-2-propenoyl]phenyl]acetamide
- IUPAC
- N-[4-[(E)-3-[4-(dimethylamino)phenyl]prop-2-enoyl]phenyl]acetamide
Names & synonyms
5336-80-1N-[4-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]phenyl]acetamideNSC373N-[4-[3-[4-(DIMETHYLAMINO)PHENYL]-2-PROPENOYL]PHENYL]ACETAMIDENSC-373PNSVICPSMTUZNX-AWNIVKPZSA-N4'-Acetamido-4-dimethylaminochalconeSTK156222AKOS001711651Acetanilide, 4'-[p-(dimethylamino)-cinnamoyl]-N-(4-{3-[4-(dimethylamino)phenyl]acryloyl}phenyl)acetamideAcetamide, N-[4-[3-(4-dimethylaminophenyl)-1-oxopropenyl]phenyl]-
Show more names
N-(4-(3-[4-(Dimethylamino)phenyl]-2-propenoyl)phenyl)acetamide #Acetamide, N-[4-[3-[4-(dimethylamino)phenyl]-1-oxo-2-propenyl]phenyl]-N-(4-{(2E)-3-[4-(dimethylamino)phenyl]prop-2-enoyl}phenyl)acetamideN-[4-[(E)-3-[4-(dimethylamino)phenyl]prop-2-enoyl]phenyl]acetamide
Database identifiers
- CAS
5336-80-1- PubChem CID
- 5285563
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 429
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Related reactions
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Compound notes
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