N-hydroxy-4-[[[2-(3-methoxyphenyl)acetyl]amino]methyl]benzamide

C17H18N2O4 — CID 90480233

IUPACN-hydroxy-4-[[[2-(3-methoxyphenyl)acetyl]amino]methyl]benzamide
SMILESCOc1cccc(CC(=O)NCc2ccc(C(=O)NO)cc2)c1
InChIInChI=1S/C17H18N2O4/c1-23-15-4-2-3-13(9-15)10-16(20)18-11-12-5-7-14(8-6-12)17(21)19-22/h2-9,22H,10-11H2,1H3,(H,18,20)(H,19,21)
InChIKeyQVSVBEZHVVAIBN-UHFFFAOYSA-N
MW314.34 g/mol
LogP1.67
Rot. Bonds6

About N-hydroxy-4-[[[2-(3-methoxyphenyl)acetyl]amino]methyl]benzamide

N-hydroxy-4-[[[2-(3-methoxyphenyl)acetyl]amino]methyl]benzamide (PubChem CID 90480233) has the molecular formula C17H18N2O4 and a molecular weight of 314.34 g/mol. Its IUPAC name is N-hydroxy-4-[[[2-(3-methoxyphenyl)acetyl]amino]methyl]benzamide.

Molecular Properties

Compound NameN-hydroxy-4-[[[2-(3-methoxyphenyl)acetyl]amino]methyl]benzamide
PubChem CID90480233
Molecular FormulaC17H18N2O4
Molecular Weight314.34 g/mol
Exact Mass314.13
IUPAC NameN-hydroxy-4-[[[2-(3-methoxyphenyl)acetyl]amino]methyl]benzamide
SMILESCOc1cccc(CC(=O)NCc2ccc(C(=O)NO)cc2)c1
InChIInChI=1S/C17H18N2O4/c1-23-15-4-2-3-13(9-15)10-16(20)18-11-12-5-7-14(8-6-12)17(21)19-22/h2-9,22H,10-11H2,1H3,(H,18,20)(H,19,21)
InChIKeyQVSVBEZHVVAIBN-UHFFFAOYSA-N
XLogP1.67
TPSA87.66 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.34
LogP ≤ 51.67
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[(3-hydroxyphenyl)methyl]-2-(3-methoxyphenyl)acetamide
CID 47292082
2-(3-methoxyphenyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]acetamide
CID 33117583
N-[(2-hydroxyphenyl)methyl]-2-(3-methoxyphenyl)acetamide
CID 115598846
N-[(3-methoxyphenyl)methyl]-2-naphthalen-1-ylacetamide
CID 2086540
4-[(3-methoxyphenyl)methylcarbamoyl]benzoic acid
CID 61028664
4-bromo-N'-[2-(3-methoxyphenyl)acetyl]benzohydrazide
CID 26912197
N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-(3-methoxyphenyl)acetamide
CID 26423088
2-(3-methoxyphenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide
CID 18116287
3-N-[(3-methoxyphenyl)methyl]-1-N-[(4-methoxyphenyl)methyl]benzene-1,3-dicarboxamide
CID 10272573
2-(3-methoxyphenyl)-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]acetamide
CID 110785285
2-chloro-N-[(3-methoxyphenyl)methyl]acetamide
CID 4839545
2-[4-(difluoromethoxy)phenyl]-N-[(3-methoxyphenyl)methyl]acetamide
CID 32734290

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-4-[[[2-(3-methoxyphenyl)acetyl]amino]methyl]benzamide?
The IUPAC name of N-hydroxy-4-[[[2-(3-methoxyphenyl)acetyl]amino]methyl]benzamide (CID 90480233) is N-hydroxy-4-[[[2-(3-methoxyphenyl)acetyl]amino]methyl]benzamide.
What is the SMILES notation for N-hydroxy-4-[[[2-(3-methoxyphenyl)acetyl]amino]methyl]benzamide?
The canonical SMILES for N-hydroxy-4-[[[2-(3-methoxyphenyl)acetyl]amino]methyl]benzamide is COc1cccc(CC(=O)NCc2ccc(C(=O)NO)cc2)c1.
What is the InChIKey of N-hydroxy-4-[[[2-(3-methoxyphenyl)acetyl]amino]methyl]benzamide?
The InChIKey is QVSVBEZHVVAIBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O4/c1-23-15-4-2-3-13(9-15)10-16(20)18-11-12-5-7-14(8-6-12)17(21)19-22/h2-9,22H,10-11H2,1H3,(H,18,20)(H,19,21).
What are the key properties of N-hydroxy-4-[[[2-(3-methoxyphenyl)acetyl]amino]methyl]benzamide?
N-hydroxy-4-[[[2-(3-methoxyphenyl)acetyl]amino]methyl]benzamide has a molecular weight of 314.34 g/mol, XLogP of 1.67, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-4-[[[2-(3-methoxyphenyl)acetyl]amino]methyl]benzamide is sourced from PubChem (CID 90480233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).