N-{[2-(Methoxymethyl)phenyl]methyl}acetamide

HCID 20071097

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Basic information

CAS: 88032-04-6
Standard SMILES: COCc1ccccc1CNC(C)=O
InChIKey: KNNVAKPMRHNJOJ-UHFFFAOYSA-N
Molecular formula: C11H15NO2
Average molar mass: 193.24 g/mol
Monoisotopic mass: 193.11027872

Names & identifiers

Preferred name: N-{[2-(Methoxymethyl)phenyl]methyl}acetamide
IUPAC: N-[[2-(methoxymethyl)phenyl]methyl]acetamide

Names & synonyms

88032-04-6DTXSID40602123N-[[2-(methoxymethyl)phenyl]methyl]acetamideN-{[2-(Methoxymethyl)phenyl]methyl}acetamideAcetamide, N-[[2-(methoxymethyl)phenyl]methyl]-N-((2-(Methoxymethyl)phenyl)methyl)acetamideAcetamide, N-((2-(methoxymethyl)phenyl)methyl)-RefChem:359579DTXCID30552880618-102-4o-Acetamidomethylbenzyl methyl etherSCHEMBL9861981

Show more names

KNNVAKPMRHNJOJ-UHFFFAOYSA-N

Database identifiers

CAS: 88032-04-6
PubChem CID: 20071097
DTXSID: DTXSID40602123
EC Number: 618-102-4

Properties

Computed structural properties

XLogP: 0.7
Topological polar surface area: 38.3 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 4
Heavy atoms: 14
Formal charge: 0
Complexity: 182

Related reactions

3 records

New reaction record

HRID 951601As productValidation data from https://doi.org/10.1039/C8SC04228D

HRID 981808As productuspto-grants-1991_02

HRID 1125060As productTraining data from https://doi.org/10.1039/C8SC04228D (7/10)

Compound notes

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