Methyl 2-(3-acetamidophenoxymethyl)benzoate

HCID 19693062
Substructure searchFind similar structures

Basic information

Standard SMILES
COC(=O)c1ccccc1COc1cccc(NC(C)=O)c1
InChIKey
RBPWKEANNDTDDQ-UHFFFAOYSA-N
Molecular formula
C17H17NO4
Average molar mass
299.32 g/mol

Names & identifiers

Preferred name
Methyl 2-(3-acetamidophenoxymethyl)benzoate
IUPAC
methyl 2-[(3-acetamidophenoxy)methyl]benzoate

Names & synonyms

SCHEMBL7829074RBPWKEANNDTDDQ-UHFFFAOYSA-Nmethyl 2-(3-acetamidophenoxymethyl)benzoate

Database identifiers

PubChem CID
19693062

Properties

Computed structural properties

XLogP
2.4
Topological polar surface area
64.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
22

Related reactions

2 records
New reaction record

Linked notes

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