3-acetamido-N-(4-ethoxyphenyl)benzamide

C17H18N2O3 — CID 17396899

IUPAC3-acetamido-N-(4-ethoxyphenyl)benzamide
SMILESCCOc1ccc(NC(=O)c2cccc(NC(C)=O)c2)cc1
InChIInChI=1S/C17H18N2O3/c1-3-22-16-9-7-14(8-10-16)19-17(21)13-5-4-6-15(11-13)18-12(2)20/h4-11H,3H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyNLTRPIBKHQNADD-UHFFFAOYSA-N
MW298.34 g/mol
LogP3.30
Rot. Bonds5

About 3-acetamido-N-(4-ethoxyphenyl)benzamide

3-acetamido-N-(4-ethoxyphenyl)benzamide (PubChem CID 17396899) has the molecular formula C17H18N2O3 and a molecular weight of 298.34 g/mol. Its IUPAC name is 3-acetamido-N-(4-ethoxyphenyl)benzamide.

Molecular Properties

Compound Name3-acetamido-N-(4-ethoxyphenyl)benzamide
PubChem CID17396899
Molecular FormulaC17H18N2O3
Molecular Weight298.34 g/mol
Exact Mass298.13
IUPAC Name3-acetamido-N-(4-ethoxyphenyl)benzamide
SMILESCCOc1ccc(NC(=O)c2cccc(NC(C)=O)c2)cc1
InChIInChI=1S/C17H18N2O3/c1-3-22-16-9-7-14(8-10-16)19-17(21)13-5-4-6-15(11-13)18-12(2)20/h4-11H,3H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyNLTRPIBKHQNADD-UHFFFAOYSA-N
XLogP3.30
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.34
LogP ≤ 53.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(4-ethoxybenzoyl)amino]-N-(4-methoxyphenyl)benzamide
CID 1228510
3-[(4-ethoxybenzoyl)amino]-N-methylbenzamide
CID 17233089
3-N-(4-ethoxyphenyl)-1-N-(4-methylphenyl)benzene-1,3-dicarboxamide
CID 109056979
3-bromo-N-[4-(4-ethoxyphenoxy)phenyl]benzamide
CID 7925302
1-N-(4-ethoxyphenyl)-3-N-propan-2-ylbenzene-1,3-dicarboxamide
CID 109050601
3-N-(3,5-dimethylphenyl)-1-N-(4-ethoxyphenyl)benzene-1,3-dicarboxamide
CID 109057223
3-acetamido-N-(4-phenoxyphenyl)benzamide
CID 24639214
N-(4-acetamidophenyl)-3-(propanoylamino)benzamide
CID 17309669
ethyl 3-[(4-ethoxybenzoyl)amino]benzoate
CID 836694
1-N-(4-cyanophenyl)-3-N-(4-ethoxyphenyl)benzene-1,3-dicarboxamide
CID 109057669
3-acetamido-N-[4-[(2-methylpropan-2-yl)oxy]phenyl]benzamide
CID 110792701
O-[3-[(4-ethoxyphenyl)carbamoyl]phenyl] N-(4-ethoxyphenyl)carbamothioate
CID 1243978

Frequently Asked Questions

What is the IUPAC name of 3-acetamido-N-(4-ethoxyphenyl)benzamide?
The IUPAC name of 3-acetamido-N-(4-ethoxyphenyl)benzamide (CID 17396899) is 3-acetamido-N-(4-ethoxyphenyl)benzamide.
What is the SMILES notation for 3-acetamido-N-(4-ethoxyphenyl)benzamide?
The canonical SMILES for 3-acetamido-N-(4-ethoxyphenyl)benzamide is CCOc1ccc(NC(=O)c2cccc(NC(C)=O)c2)cc1.
What is the InChIKey of 3-acetamido-N-(4-ethoxyphenyl)benzamide?
The InChIKey is NLTRPIBKHQNADD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O3/c1-3-22-16-9-7-14(8-10-16)19-17(21)13-5-4-6-15(11-13)18-12(2)20/h4-11H,3H2,1-2H3,(H,18,20)(H,19,21).
What are the key properties of 3-acetamido-N-(4-ethoxyphenyl)benzamide?
3-acetamido-N-(4-ethoxyphenyl)benzamide has a molecular weight of 298.34 g/mol, XLogP of 3.30, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-acetamido-N-(4-ethoxyphenyl)benzamide is sourced from PubChem (CID 17396899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).