N-hydroxy-4-[2-(phenylformamido)ethoxy]benzamide

HCID 24971308
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Basic information

Standard SMILES
O=C(NO)c1ccc(OCCNC(=O)c2ccccc2)cc1
InChIKey
GXOFMHYSDHBUFQ-UHFFFAOYSA-N
Molecular formula
C16H16N2O4
Average molar mass
300.31 g/mol

Names & identifiers

Preferred name
N-hydroxy-4-[2-(phenylformamido)ethoxy]benzamide
IUPAC
4-(2-benzamidoethoxy)-N-hydroxybenzamide

Names & synonyms

SCHEMBL443363BDBM24618GXOFMHYSDHBUFQ-UHFFFAOYSA-NDB-1668314-[2-(Benzoylamino)ethoxy]-N-hydroxybenzamideN-hydroxy-4-[2-(phenylformamido)ethoxy]benzamideN-hydroxy-4-(2-benzenecarbonylamino-ethoxy)benzamide783353-19-5

Database identifiers

PubChem CID
24971308

Properties

Computed structural properties

XLogP
1.7
Topological polar surface area
87.7 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
22

Related reactions

10 records
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Compound notes

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