(2R)-N-(5-chloro-2-methylphenyl)-2-(4-methylphenoxy)propanamide

C17H18ClNO2 — CID 837813

IUPAC(2R)-N-(5-chloro-2-methylphenyl)-2-(4-methylphenoxy)propanamide
SMILESCc1ccc(O[C@H](C)C(=O)Nc2cc(Cl)ccc2C)cc1
InChIInChI=1S/C17H18ClNO2/c1-11-4-8-15(9-5-11)21-13(3)17(20)19-16-10-14(18)7-6-12(16)2/h4-10,13H,1-3H3,(H,19,20)/t13-/m1/s1
InChIKeyLVCCZHLUKTXYPL-CYBMUJFWSA-N
MW303.79 g/mol
LogP4.36
Rot. Bonds4

About (2R)-N-(5-chloro-2-methylphenyl)-2-(4-methylphenoxy)propanamide

(2R)-N-(5-chloro-2-methylphenyl)-2-(4-methylphenoxy)propanamide (PubChem CID 837813) has the molecular formula C17H18ClNO2 and a molecular weight of 303.79 g/mol. Its IUPAC name is (2R)-N-(5-chloro-2-methylphenyl)-2-(4-methylphenoxy)propanamide.

Molecular Properties

Compound Name(2R)-N-(5-chloro-2-methylphenyl)-2-(4-methylphenoxy)propanamide
PubChem CID837813
Molecular FormulaC17H18ClNO2
Molecular Weight303.79 g/mol
Exact Mass303.10
IUPAC Name(2R)-N-(5-chloro-2-methylphenyl)-2-(4-methylphenoxy)propanamide
SMILESCc1ccc(O[C@H](C)C(=O)Nc2cc(Cl)ccc2C)cc1
InChIInChI=1S/C17H18ClNO2/c1-11-4-8-15(9-5-11)21-13(3)17(20)19-16-10-14(18)7-6-12(16)2/h4-10,13H,1-3H3,(H,19,20)/t13-/m1/s1
InChIKeyLVCCZHLUKTXYPL-CYBMUJFWSA-N
XLogP4.36
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.79
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2R)-N-(5-chloro-2-methylphenyl)-2-(4-methylphenoxy)propanamide 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)-N-(5-chloro-2-methylphenyl)-2-(3,5-dimethylphenoxy)propanamide
CID 40742791
(2S)-2-(4-chloro-3-methylphenoxy)-N-(5-chloro-2-methylphenyl)propanamide
CID 95077371
(2R)-N-(4-chloro-2-fluorophenyl)-2-(4-methylphenoxy)propanamide
CID 26529991
(2S)-N-(5-chloro-2-methylphenyl)-2-(3,5-dimethoxyphenoxy)propanamide
CID 26564189
N-(5-chloro-2-methylphenyl)-2-[4-[methyl(methylsulfonyl)amino]phenoxy]propanamide
CID 133162812
(2R)-N-(2,5-dimethylphenyl)-2-(4-methoxyphenoxy)propanamide
CID 719385
(2S)-2-(4-bromophenoxy)-N-(2,5-dimethylphenyl)propanamide
CID 7376118
(2R)-2-(4-methylphenoxy)-N-(2,4,5-trichlorophenyl)propanamide
CID 7372209
2-(4-chlorophenoxy)-N-(4-methylphenyl)propanamide
CID 4943921
2-(4-chlorophenoxy)-N-(2-hydroxy-4-methylphenyl)propanamide
CID 51166464
N-(4-chloro-2-methylphenyl)-2-(4-phenylphenoxy)propanamide
CID 19191556
[(2R)-1-(5-chloro-2-methylanilino)-1-oxopropan-2-yl] 2-(4-methylphenyl)acetate
CID 9063158

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(5-chloro-2-methylphenyl)-2-(4-methylphenoxy)propanamide?
The IUPAC name of (2R)-N-(5-chloro-2-methylphenyl)-2-(4-methylphenoxy)propanamide (CID 837813) is (2R)-N-(5-chloro-2-methylphenyl)-2-(4-methylphenoxy)propanamide.
What is the SMILES notation for (2R)-N-(5-chloro-2-methylphenyl)-2-(4-methylphenoxy)propanamide?
The canonical SMILES for (2R)-N-(5-chloro-2-methylphenyl)-2-(4-methylphenoxy)propanamide is Cc1ccc(O[C@H](C)C(=O)Nc2cc(Cl)ccc2C)cc1.
What is the InChIKey of (2R)-N-(5-chloro-2-methylphenyl)-2-(4-methylphenoxy)propanamide?
The InChIKey is LVCCZHLUKTXYPL-CYBMUJFWSA-N. The full InChI is InChI=1S/C17H18ClNO2/c1-11-4-8-15(9-5-11)21-13(3)17(20)19-16-10-14(18)7-6-12(16)2/h4-10,13H,1-3H3,(H,19,20)/t13-/m1/s1.
What are the key properties of (2R)-N-(5-chloro-2-methylphenyl)-2-(4-methylphenoxy)propanamide?
(2R)-N-(5-chloro-2-methylphenyl)-2-(4-methylphenoxy)propanamide has a molecular weight of 303.79 g/mol, XLogP of 4.36, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(5-chloro-2-methylphenyl)-2-(4-methylphenoxy)propanamide is sourced from PubChem (CID 837813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).