4-chloro-N-(2-methoxyethyl)-2-[(2-methylbenzoyl)amino]benzamide

C18H19ClN2O3 — CID 175979155

IUPAC4-chloro-N-(2-methoxyethyl)-2-[(2-methylbenzoyl)amino]benzamide
SMILESCOCCNC(=O)c1ccc(Cl)cc1NC(=O)c1ccccc1C
InChIInChI=1S/C18H19ClN2O3/c1-12-5-3-4-6-14(12)18(23)21-16-11-13(19)7-8-15(16)17(22)20-9-10-24-2/h3-8,11H,9-10H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyFQYSTTIGUOWWFD-UHFFFAOYSA-N
MW346.81 g/mol
LogP3.28
Rot. Bonds6

About 4-chloro-N-(2-methoxyethyl)-2-[(2-methylbenzoyl)amino]benzamide

4-chloro-N-(2-methoxyethyl)-2-[(2-methylbenzoyl)amino]benzamide (PubChem CID 175979155) has the molecular formula C18H19ClN2O3 and a molecular weight of 346.81 g/mol. Its IUPAC name is 4-chloro-N-(2-methoxyethyl)-2-[(2-methylbenzoyl)amino]benzamide.

Molecular Properties

Compound Name4-chloro-N-(2-methoxyethyl)-2-[(2-methylbenzoyl)amino]benzamide
PubChem CID175979155
Molecular FormulaC18H19ClN2O3
Molecular Weight346.81 g/mol
Exact Mass346.11
IUPAC Name4-chloro-N-(2-methoxyethyl)-2-[(2-methylbenzoyl)amino]benzamide
SMILESCOCCNC(=O)c1ccc(Cl)cc1NC(=O)c1ccccc1C
InChIInChI=1S/C18H19ClN2O3/c1-12-5-3-4-6-14(12)18(23)21-16-11-13(19)7-8-15(16)17(22)20-9-10-24-2/h3-8,11H,9-10H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyFQYSTTIGUOWWFD-UHFFFAOYSA-N
XLogP3.28
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.81
LogP ≤ 53.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[5-chloro-2-(2-methoxyethylcarbamoyl)phenyl]-2,6-dimethylbenzamide
CID 175979145
ethyl 4-chloro-2-[(2-methylbenzoyl)amino]benzoate
CID 16725910
4-chloro-2-[[2-(2-methoxyethylamino)acetyl]amino]-N-propylbenzamide
CID 119712122
N-[2-(2-methoxyethylcarbamoyl)phenyl]-3,4-dimethylbenzamide
CID 100592155
2-[[2-(4-chloro-2-fluorophenyl)acetyl]amino]-N-(2-methoxyethyl)benzamide
CID 100536807
methyl 2-[(5-chloro-2-methylbenzoyl)amino]benzoate
CID 115532221
2-methyl-N-[2-(propylcarbamoyl)phenyl]benzamide
CID 4945880
1-N,2-N-bis(2-methoxyethyl)benzene-1,2-dicarboxamide
CID 4574574
potassium [(E)-1-[4-chloro-2-[(2-methylbenzoyl)amino]phenyl]ethylideneamino] sulfate
CID 23666853
5-chloro-2-hydrazinyl-N-(2-methoxyethyl)benzamide
CID 62235921
2-[[2-(methanesulfonamido)benzoyl]amino]-N-(2-methoxyethyl)benzamide
CID 2230013
2-[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide
CID 17150278

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-(2-methoxyethyl)-2-[(2-methylbenzoyl)amino]benzamide?
The IUPAC name of 4-chloro-N-(2-methoxyethyl)-2-[(2-methylbenzoyl)amino]benzamide (CID 175979155) is 4-chloro-N-(2-methoxyethyl)-2-[(2-methylbenzoyl)amino]benzamide.
What is the SMILES notation for 4-chloro-N-(2-methoxyethyl)-2-[(2-methylbenzoyl)amino]benzamide?
The canonical SMILES for 4-chloro-N-(2-methoxyethyl)-2-[(2-methylbenzoyl)amino]benzamide is COCCNC(=O)c1ccc(Cl)cc1NC(=O)c1ccccc1C.
What is the InChIKey of 4-chloro-N-(2-methoxyethyl)-2-[(2-methylbenzoyl)amino]benzamide?
The InChIKey is FQYSTTIGUOWWFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19ClN2O3/c1-12-5-3-4-6-14(12)18(23)21-16-11-13(19)7-8-15(16)17(22)20-9-10-24-2/h3-8,11H,9-10H2,1-2H3,(H,20,22)(H,21,23).
What are the key properties of 4-chloro-N-(2-methoxyethyl)-2-[(2-methylbenzoyl)amino]benzamide?
4-chloro-N-(2-methoxyethyl)-2-[(2-methylbenzoyl)amino]benzamide has a molecular weight of 346.81 g/mol, XLogP of 3.28, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-(2-methoxyethyl)-2-[(2-methylbenzoyl)amino]benzamide is sourced from PubChem (CID 175979155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).