(2R)-N-(3-chloro-4-methoxyphenyl)-2-(4-methoxyphenoxy)propanamide

C17H18ClNO4 — CID 925231

IUPAC(2R)-N-(3-chloro-4-methoxyphenyl)-2-(4-methoxyphenoxy)propanamide
SMILESCOc1ccc(O[C@H](C)C(=O)Nc2ccc(OC)c(Cl)c2)cc1
InChIInChI=1S/C17H18ClNO4/c1-11(23-14-7-5-13(21-2)6-8-14)17(20)19-12-4-9-16(22-3)15(18)10-12/h4-11H,1-3H3,(H,19,20)/t11-/m1/s1
InChIKeyXJXDEBJKEBGXQE-LLVKDONJSA-N
MW335.79 g/mol
LogP3.76
Rot. Bonds6

About (2R)-N-(3-chloro-4-methoxyphenyl)-2-(4-methoxyphenoxy)propanamide

(2R)-N-(3-chloro-4-methoxyphenyl)-2-(4-methoxyphenoxy)propanamide (PubChem CID 925231) has the molecular formula C17H18ClNO4 and a molecular weight of 335.79 g/mol. Its IUPAC name is (2R)-N-(3-chloro-4-methoxyphenyl)-2-(4-methoxyphenoxy)propanamide.

Molecular Properties

Compound Name(2R)-N-(3-chloro-4-methoxyphenyl)-2-(4-methoxyphenoxy)propanamide
PubChem CID925231
Molecular FormulaC17H18ClNO4
Molecular Weight335.79 g/mol
Exact Mass335.09
IUPAC Name(2R)-N-(3-chloro-4-methoxyphenyl)-2-(4-methoxyphenoxy)propanamide
SMILESCOc1ccc(O[C@H](C)C(=O)Nc2ccc(OC)c(Cl)c2)cc1
InChIInChI=1S/C17H18ClNO4/c1-11(23-14-7-5-13(21-2)6-8-14)17(20)19-12-4-9-16(22-3)15(18)10-12/h4-11H,1-3H3,(H,19,20)/t11-/m1/s1
InChIKeyXJXDEBJKEBGXQE-LLVKDONJSA-N
XLogP3.76
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.79
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-chloro-4-methoxyphenyl)-2-(4-propan-2-ylphenoxy)propanamide
CID 4953719
2-(4-bromophenoxy)-N-(3-chloro-4-methoxyphenyl)propanamide
CID 2953462
(2S)-N-(3-chloro-4-methoxyphenyl)-2-(3,4-dimethylphenoxy)propanamide
CID 40745330
N-(3-chloro-4-methoxyphenyl)-2-(3,4-dimethylphenoxy)propanamide
CID 53266530
(2R)-2-(4-chlorophenoxy)-N-(3,4-dimethoxyphenyl)propanamide
CID 2088418
(2R)-2-(2,4-dichlorophenoxy)-N-(4-methoxyphenyl)propanamide
CID 697237
N-(3-chloro-4-methoxyphenyl)-4-[1-(4-ethylanilino)-1-oxopropan-2-yl]oxybenzamide
CID 2968265
N-(4-chlorophenyl)-2-(4-methoxyphenoxy)propanamide
CID 2789590
(2S)-2-(4-chloro-3-methylphenoxy)-N-(3,4-dimethoxyphenyl)propanamide
CID 26802583
1-(3-chloro-4-methoxyphenyl)-3-(4-propan-2-yloxyphenyl)urea
CID 108991931
2-(2-tert-butylphenoxy)-N-(3-chloro-4-methoxyphenyl)propanamide
CID 53266361
2-(4-methoxyphenoxy)-N-(4-propan-2-ylphenyl)propanamide
CID 2951611

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(3-chloro-4-methoxyphenyl)-2-(4-methoxyphenoxy)propanamide?
The IUPAC name of (2R)-N-(3-chloro-4-methoxyphenyl)-2-(4-methoxyphenoxy)propanamide (CID 925231) is (2R)-N-(3-chloro-4-methoxyphenyl)-2-(4-methoxyphenoxy)propanamide.
What is the SMILES notation for (2R)-N-(3-chloro-4-methoxyphenyl)-2-(4-methoxyphenoxy)propanamide?
The canonical SMILES for (2R)-N-(3-chloro-4-methoxyphenyl)-2-(4-methoxyphenoxy)propanamide is COc1ccc(O[C@H](C)C(=O)Nc2ccc(OC)c(Cl)c2)cc1.
What is the InChIKey of (2R)-N-(3-chloro-4-methoxyphenyl)-2-(4-methoxyphenoxy)propanamide?
The InChIKey is XJXDEBJKEBGXQE-LLVKDONJSA-N. The full InChI is InChI=1S/C17H18ClNO4/c1-11(23-14-7-5-13(21-2)6-8-14)17(20)19-12-4-9-16(22-3)15(18)10-12/h4-11H,1-3H3,(H,19,20)/t11-/m1/s1.
What are the key properties of (2R)-N-(3-chloro-4-methoxyphenyl)-2-(4-methoxyphenoxy)propanamide?
(2R)-N-(3-chloro-4-methoxyphenyl)-2-(4-methoxyphenoxy)propanamide has a molecular weight of 335.79 g/mol, XLogP of 3.76, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(3-chloro-4-methoxyphenyl)-2-(4-methoxyphenoxy)propanamide is sourced from PubChem (CID 925231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).