Acetanilide, 3'-acetamido-4'-allyloxy-

HCID 58604

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Basic information

CAS: 101651-51-8
Standard SMILES: C=CCOc1ccc(NC(C)=O)cc1NC(C)=O
InChIKey: KSNKVPBPDATKHR-UHFFFAOYSA-N
Molecular formula: C13H16N2O3
Average molar mass: 248.28 g/mol
Monoisotopic mass: 248.11609238

Names & identifiers

Preferred name: Acetanilide, 3'-acetamido-4'-allyloxy-
IUPAC: N-(3-acetamido-4-prop-2-enoxyphenyl)acetamide
English name: N-(5-acetamido-2-prop-2-enoxy-phenyl)acetamide
Molecular formula: C13H16N2O3
Molecular weight: 0

Names & synonyms

101651-51-83'-Acetamido-4'-allyloxyacetanilideACETANILIDE, 3'-ACETAMIDO-4'-ALLYLOXY-DTXSID20144091RefChem:315770DTXCID5066582N-(3-acetamido-4-prop-2-enoxyphenyl)acetamideN-(5-ACETAMIDO-2-PROP-2-ENOXY-PHENYL)ACETAMIDEN,N'-{4-[(Prop-2-en-1-yl)oxy]-1,3-phenylene}diacetamideAcetamide,N,N'-[4-(2-propenyloxy)-1,3-phenylene]bis-(9ci)Acetamide,N,N'-[4-(2-propenyloxy)-1,3-phenylene]bis-(9ci)

Database identifiers

CAS: 101651-51-8
PubChem CID: 58604
DTXSID: DTXSID20144091
Nikkaji: J73.537J

Properties

Computed structural properties

XLogP: 0.9
Topological polar surface area: 67.4 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 3
Rotatable bonds: 5
Heavy atoms: 18
Formal charge: 0
Complexity: 317

Chemistry & industry

Suppliers1 total

HONEST JOY HOLDINGS LIMITED[email protected]

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