N-(4-ethoxyphenyl)-4-[(2-hydroxyacetyl)amino]benzamide

C17H18N2O4 — CID 8006880

IUPACN-(4-ethoxyphenyl)-4-[(2-hydroxyacetyl)amino]benzamide
SMILESCCOc1ccc(NC(=O)c2ccc(NC(=O)CO)cc2)cc1
InChIInChI=1S/C17H18N2O4/c1-2-23-15-9-7-14(8-10-15)19-17(22)12-3-5-13(6-4-12)18-16(21)11-20/h3-10,20H,2,11H2,1H3,(H,18,21)(H,19,22)
InChIKeyLQHHURINKHRUJV-UHFFFAOYSA-N
MW314.34 g/mol
LogP2.27
Rot. Bonds6

About N-(4-ethoxyphenyl)-4-[(2-hydroxyacetyl)amino]benzamide

N-(4-ethoxyphenyl)-4-[(2-hydroxyacetyl)amino]benzamide (PubChem CID 8006880) has the molecular formula C17H18N2O4 and a molecular weight of 314.34 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-4-[(2-hydroxyacetyl)amino]benzamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-4-[(2-hydroxyacetyl)amino]benzamide
PubChem CID8006880
Molecular FormulaC17H18N2O4
Molecular Weight314.34 g/mol
Exact Mass314.13
IUPAC NameN-(4-ethoxyphenyl)-4-[(2-hydroxyacetyl)amino]benzamide
SMILESCCOc1ccc(NC(=O)c2ccc(NC(=O)CO)cc2)cc1
InChIInChI=1S/C17H18N2O4/c1-2-23-15-9-7-14(8-10-15)19-17(22)12-3-5-13(6-4-12)18-16(21)11-20/h3-10,20H,2,11H2,1H3,(H,18,21)(H,19,22)
InChIKeyLQHHURINKHRUJV-UHFFFAOYSA-N
XLogP2.27
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 ≤ 52.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-ethoxy-N-(4-hydroxyphenyl)benzamide
CID 13388921
N-[4-[(4-bromobenzoyl)amino]phenyl]-4-ethoxybenzamide
CID 23876301
N-(4-ethoxyphenyl)-4-[[2-(4-fluorophenoxy)acetyl]amino]benzamide
CID 26218143
[2-[4-[(4-ethoxyphenyl)carbamoyl]anilino]-2-oxoethyl] 2-methylpropanoate
CID 7782334
N-(4-ethoxyphenyl)-4-(2-phenoxyethoxy)benzamide
CID 4952680
N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-3,5-dimethylbenzamide
CID 7929215
4-ethoxy-N-(4-propan-2-ylphenyl)benzamide
CID 673574
4-ethoxy-N-pyridin-4-ylbenzamide
CID 803153
4-[[2-(4-chloroanilino)acetyl]amino]-N-(4-ethoxyphenyl)benzamide
CID 26417233
4-[4-(4-acetylphenoxy)butanoylamino]-N-(4-ethoxyphenyl)benzamide
CID 4270360
1-N-(4-ethoxyphenyl)-4-N,4-N-diethylbenzene-1,4-dicarboxamide
CID 109048413
N-[4-[[(4-ethoxybenzoyl)amino]carbamoyl]phenyl]butanamide
CID 4948723

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-4-[(2-hydroxyacetyl)amino]benzamide?
The IUPAC name of N-(4-ethoxyphenyl)-4-[(2-hydroxyacetyl)amino]benzamide (CID 8006880) is N-(4-ethoxyphenyl)-4-[(2-hydroxyacetyl)amino]benzamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-4-[(2-hydroxyacetyl)amino]benzamide?
The canonical SMILES for N-(4-ethoxyphenyl)-4-[(2-hydroxyacetyl)amino]benzamide is CCOc1ccc(NC(=O)c2ccc(NC(=O)CO)cc2)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-4-[(2-hydroxyacetyl)amino]benzamide?
The InChIKey is LQHHURINKHRUJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O4/c1-2-23-15-9-7-14(8-10-15)19-17(22)12-3-5-13(6-4-12)18-16(21)11-20/h3-10,20H,2,11H2,1H3,(H,18,21)(H,19,22).
What are the key properties of N-(4-ethoxyphenyl)-4-[(2-hydroxyacetyl)amino]benzamide?
N-(4-ethoxyphenyl)-4-[(2-hydroxyacetyl)amino]benzamide has a molecular weight of 314.34 g/mol, XLogP of 2.27, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-4-[(2-hydroxyacetyl)amino]benzamide is sourced from PubChem (CID 8006880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).