Benzamide, N-(acetyloxy)-N-ethoxy-

Substructure search Find similar structures

Basic information

CAS: 124617-83-0
Standard SMILES: CCON(OC(C)=O)C(=O)c1ccccc1
InChIKey: VTXASKVCTCLBRE-UHFFFAOYSA-N
Molecular formula: C11H13NO4
Average molar mass: 223.22 g/mol
Monoisotopic mass: 223.0844579

Names & identifiers

Preferred name: Benzamide, N-(acetyloxy)-N-ethoxy-
IUPAC: [benzoyl(ethoxy)amino] acetate
English name: N-Acetoxy-N-ethoxybenzamide
Molecular formula: C11H13NO4
Molecular weight: 223.23

Names & synonyms

124617-83-0Benzamide, N-(acetyloxy)-N-ethoxy-N-(acetyloxy)-N-ethoxybenzamideN-Acetoxy-N-ethoxybenzamide[benzoyl(ethoxy)amino] acetateCCRIS 5332(benzoyl-ethoxyamino) acetateVTXASKVCTCLBRE-UHFFFAOYSA-DTXSID90154440InChI=1/C11H13NO4/c1-3-15-12(16-9(2)13)11(14)10-7-5-4-6-8-10/h4-8H,3H2,1-2H3Acetic acid, benzoylethoxyazanyl ester

Database identifiers

CAS: 124617-83-0
PubChem CID: 154235
DTXSID: DTXSID90154440
Nikkaji: J436.367A

Properties

Computed structural properties

XLogP: 1.9
Topological polar surface area: 55.8 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 4
Rotatable bonds: 5
Heavy atoms: 16
Formal charge: 0
Complexity: 248

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…