2-(2-chlorophenoxy)-N-(4-methoxyphenyl)butanamide

C17H18ClNO3 — CID 43915879

IUPAC2-(2-chlorophenoxy)-N-(4-methoxyphenyl)butanamide
SMILESCCC(Oc1ccccc1Cl)C(=O)Nc1ccc(OC)cc1
InChIInChI=1S/C17H18ClNO3/c1-3-15(22-16-7-5-4-6-14(16)18)17(20)19-12-8-10-13(21-2)11-9-12/h4-11,15H,3H2,1-2H3,(H,19,20)
InChIKeyNVGFPRNIQYTRPC-UHFFFAOYSA-N
MW319.79 g/mol
LogP4.14
Rot. Bonds6

About 2-(2-chlorophenoxy)-N-(4-methoxyphenyl)butanamide

2-(2-chlorophenoxy)-N-(4-methoxyphenyl)butanamide (PubChem CID 43915879) has the molecular formula C17H18ClNO3 and a molecular weight of 319.79 g/mol. Its IUPAC name is 2-(2-chlorophenoxy)-N-(4-methoxyphenyl)butanamide.

Molecular Properties

Compound Name2-(2-chlorophenoxy)-N-(4-methoxyphenyl)butanamide
PubChem CID43915879
Molecular FormulaC17H18ClNO3
Molecular Weight319.79 g/mol
Exact Mass319.10
IUPAC Name2-(2-chlorophenoxy)-N-(4-methoxyphenyl)butanamide
SMILESCCC(Oc1ccccc1Cl)C(=O)Nc1ccc(OC)cc1
InChIInChI=1S/C17H18ClNO3/c1-3-15(22-16-7-5-4-6-14(16)18)17(20)19-12-8-10-13(21-2)11-9-12/h4-11,15H,3H2,1-2H3,(H,19,20)
InChIKeyNVGFPRNIQYTRPC-UHFFFAOYSA-N
XLogP4.14
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.79
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2-chlorophenoxy)-N-(4-methoxyphenyl)butanamide 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

(2R)-2-(2-chlorophenoxy)-N-(4-propan-2-ylphenyl)butanamide
CID 94027219
(2R)-2-(2-chlorophenoxy)-N-[4-(cyanomethyl)phenyl]butanamide
CID 92646271
N-(3-chloro-4-fluorophenyl)-2-(2-chlorophenoxy)butanamide
CID 43905967
(2R)-2-(4-methoxyphenoxy)-N-(4-propan-2-ylphenyl)butanamide
CID 42082581
N-(4-acetamidophenyl)-2-(2-methoxyphenoxy)butanamide
CID 17034114
N-(3,4-dichlorophenyl)-2-(2-methoxyphenoxy)butanamide
CID 17034086
(2S)-2-(2-chlorophenoxy)-N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]butanamide
CID 92678428
(2S)-2-(2-chlorophenoxy)-N-[4-(4-methylpiperazin-1-yl)phenyl]butanamide
CID 99131495
N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(2-chlorophenoxy)butanamide
CID 43885116
(2R)-N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenoxy)butanamide
CID 30384530
(2R)-2-(2-chlorophenoxy)-N-(2,4,5-trichlorophenyl)butanamide
CID 28573433
(2S)-2-(2-chlorophenoxy)-N-(2,4,5-trichlorophenyl)butanamide
CID 28573436

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenoxy)-N-(4-methoxyphenyl)butanamide?
The IUPAC name of 2-(2-chlorophenoxy)-N-(4-methoxyphenyl)butanamide (CID 43915879) is 2-(2-chlorophenoxy)-N-(4-methoxyphenyl)butanamide.
What is the SMILES notation for 2-(2-chlorophenoxy)-N-(4-methoxyphenyl)butanamide?
The canonical SMILES for 2-(2-chlorophenoxy)-N-(4-methoxyphenyl)butanamide is CCC(Oc1ccccc1Cl)C(=O)Nc1ccc(OC)cc1.
What is the InChIKey of 2-(2-chlorophenoxy)-N-(4-methoxyphenyl)butanamide?
The InChIKey is NVGFPRNIQYTRPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18ClNO3/c1-3-15(22-16-7-5-4-6-14(16)18)17(20)19-12-8-10-13(21-2)11-9-12/h4-11,15H,3H2,1-2H3,(H,19,20).
What are the key properties of 2-(2-chlorophenoxy)-N-(4-methoxyphenyl)butanamide?
2-(2-chlorophenoxy)-N-(4-methoxyphenyl)butanamide has a molecular weight of 319.79 g/mol, XLogP of 4.14, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenoxy)-N-(4-methoxyphenyl)butanamide is sourced from PubChem (CID 43915879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).