3-[(4-ethoxybenzoyl)amino]-N-methylbenzamide

C17H18N2O3 — CID 17233089

IUPAC3-[(4-ethoxybenzoyl)amino]-N-methylbenzamide
SMILESCCOc1ccc(C(=O)Nc2cccc(C(=O)NC)c2)cc1
InChIInChI=1S/C17H18N2O3/c1-3-22-15-9-7-12(8-10-15)17(21)19-14-6-4-5-13(11-14)16(20)18-2/h4-11H,3H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyXHZUIRNSHPZHSQ-UHFFFAOYSA-N
MW298.34 g/mol
LogP2.70
Rot. Bonds5

About 3-[(4-ethoxybenzoyl)amino]-N-methylbenzamide

3-[(4-ethoxybenzoyl)amino]-N-methylbenzamide (PubChem CID 17233089) has the molecular formula C17H18N2O3 and a molecular weight of 298.34 g/mol. Its IUPAC name is 3-[(4-ethoxybenzoyl)amino]-N-methylbenzamide.

Molecular Properties

Compound Name3-[(4-ethoxybenzoyl)amino]-N-methylbenzamide
PubChem CID17233089
Molecular FormulaC17H18N2O3
Molecular Weight298.34 g/mol
Exact Mass298.13
IUPAC Name3-[(4-ethoxybenzoyl)amino]-N-methylbenzamide
SMILESCCOc1ccc(C(=O)Nc2cccc(C(=O)NC)c2)cc1
InChIInChI=1S/C17H18N2O3/c1-3-22-15-9-7-12(8-10-15)17(21)19-14-6-4-5-13(11-14)16(20)18-2/h4-11H,3H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyXHZUIRNSHPZHSQ-UHFFFAOYSA-N
XLogP2.70
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 ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-[(4-ethoxybenzoyl)amino]-N-methylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[(4-ethoxybenzoyl)amino]-N-(4-methoxyphenyl)benzamide
CID 1228510
ethyl 3-[(4-ethoxybenzoyl)amino]benzoate
CID 836694
3-acetamido-N-(4-ethoxyphenyl)benzamide
CID 17396899
3-[[2-(4-ethoxyanilino)acetyl]amino]-N-methylbenzamide
CID 54811072
3-[(4-ethoxybenzoyl)carbamothioylamino]-N-(3-methylphenyl)benzamide
CID 26164999
3-[(4-ethoxybenzoyl)amino]-N-(3-methoxypropyl)benzamide
CID 26160199
4-ethoxy-N-[3-(1-hydroxyethyl)phenyl]benzamide
CID 11841380
4-ethoxy-N-[3-(methylaminomethyl)phenyl]benzamide
CID 43601985
N-(3-cyanophenyl)-4-ethoxybenzamide
CID 2707612
2-ethoxy-N-[3-(methylcarbamoyl)phenyl]pyridine-3-carboxamide
CID 17392452
3-[(4-ethoxybenzoyl)amino]-N-ethyl-N-phenylbenzamide
CID 17221972
3-chloro-4-ethoxy-5-methoxy-N-[3-(methylcarbamoyl)phenyl]benzamide
CID 17470046

Frequently Asked Questions

What is the IUPAC name of 3-[(4-ethoxybenzoyl)amino]-N-methylbenzamide?
The IUPAC name of 3-[(4-ethoxybenzoyl)amino]-N-methylbenzamide (CID 17233089) is 3-[(4-ethoxybenzoyl)amino]-N-methylbenzamide.
What is the SMILES notation for 3-[(4-ethoxybenzoyl)amino]-N-methylbenzamide?
The canonical SMILES for 3-[(4-ethoxybenzoyl)amino]-N-methylbenzamide is CCOc1ccc(C(=O)Nc2cccc(C(=O)NC)c2)cc1.
What is the InChIKey of 3-[(4-ethoxybenzoyl)amino]-N-methylbenzamide?
The InChIKey is XHZUIRNSHPZHSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O3/c1-3-22-15-9-7-12(8-10-15)17(21)19-14-6-4-5-13(11-14)16(20)18-2/h4-11H,3H2,1-2H3,(H,18,20)(H,19,21).
What are the key properties of 3-[(4-ethoxybenzoyl)amino]-N-methylbenzamide?
3-[(4-ethoxybenzoyl)amino]-N-methylbenzamide has a molecular weight of 298.34 g/mol, XLogP of 2.70, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-ethoxybenzoyl)amino]-N-methylbenzamide is sourced from PubChem (CID 17233089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).