4-[[2-(2-chlorophenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide

C18H19ClN2O4 — CID 17218233

IUPAC4-[[2-(2-chlorophenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide
SMILESCOCCNC(=O)c1ccc(NC(=O)COc2ccccc2Cl)cc1
InChIInChI=1S/C18H19ClN2O4/c1-24-11-10-20-18(23)13-6-8-14(9-7-13)21-17(22)12-25-16-5-3-2-4-15(16)19/h2-9H,10-12H2,1H3,(H,20,23)(H,21,22)
InChIKeyWRAFERYSEUZTNK-UHFFFAOYSA-N
MW362.81 g/mol
LogP2.73
Rot. Bonds8

About 4-[[2-(2-chlorophenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide

4-[[2-(2-chlorophenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide (PubChem CID 17218233) has the molecular formula C18H19ClN2O4 and a molecular weight of 362.81 g/mol. Its IUPAC name is 4-[[2-(2-chlorophenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide.

Molecular Properties

Compound Name4-[[2-(2-chlorophenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide
PubChem CID17218233
Molecular FormulaC18H19ClN2O4
Molecular Weight362.81 g/mol
Exact Mass362.10
IUPAC Name4-[[2-(2-chlorophenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide
SMILESCOCCNC(=O)c1ccc(NC(=O)COc2ccccc2Cl)cc1
InChIInChI=1S/C18H19ClN2O4/c1-24-11-10-20-18(23)13-6-8-14(9-7-13)21-17(22)12-25-16-5-3-2-4-15(16)19/h2-9H,10-12H2,1H3,(H,20,23)(H,21,22)
InChIKeyWRAFERYSEUZTNK-UHFFFAOYSA-N
XLogP2.73
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.81
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 4-[[2-(2-chlorophenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide 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

2-[[4-[[2-(2-chlorophenoxy)acetyl]amino]benzoyl]amino]acetic acid
CID 45434890
4-tert-butyl-N-[4-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]benzamide
CID 1221634
4-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide
CID 17218208
4-[[2-(2-chlorophenoxy)acetyl]amino]-N,N-dimethylbenzamide
CID 2631997
2-chloro-N-[4-(2-methoxyethylcarbamoyl)phenyl]benzamide
CID 17218190
N-(2-benzamidoethyl)-4-[[2-(2-methoxyphenoxy)acetyl]amino]benzamide
CID 121063227
2-(2-chlorophenoxy)-N-phenylacetamide
CID 853450
4-[[2-(2-chlorophenoxy)acetyl]amino]-N-(furan-2-ylmethyl)benzamide
CID 28638354
4-[[2-[(2-chlorophenyl)methylamino]acetyl]amino]-N-(2-methoxyethyl)benzamide
CID 54832614
2-(2-chlorophenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide
CID 17169815
2-(2-chlorophenoxy)-N-(4-phenylphenyl)acetamide
CID 7926033
4-[4-(2,4-dichlorophenoxy)butanoylamino]-N-(2-methoxyethyl)benzamide
CID 17218213

Frequently Asked Questions

What is the IUPAC name of 4-[[2-(2-chlorophenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide?
The IUPAC name of 4-[[2-(2-chlorophenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide (CID 17218233) is 4-[[2-(2-chlorophenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide.
What is the SMILES notation for 4-[[2-(2-chlorophenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide?
The canonical SMILES for 4-[[2-(2-chlorophenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide is COCCNC(=O)c1ccc(NC(=O)COc2ccccc2Cl)cc1.
What is the InChIKey of 4-[[2-(2-chlorophenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide?
The InChIKey is WRAFERYSEUZTNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19ClN2O4/c1-24-11-10-20-18(23)13-6-8-14(9-7-13)21-17(22)12-25-16-5-3-2-4-15(16)19/h2-9H,10-12H2,1H3,(H,20,23)(H,21,22).
What are the key properties of 4-[[2-(2-chlorophenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide?
4-[[2-(2-chlorophenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide has a molecular weight of 362.81 g/mol, XLogP of 2.73, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-(2-chlorophenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide is sourced from PubChem (CID 17218233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).