(2R)-2-(3,5-dimethylphenoxy)-N-(4-ethylphenyl)propanamide

C19H23NO2 — CID 40746967

IUPAC(2R)-2-(3,5-dimethylphenoxy)-N-(4-ethylphenyl)propanamide
SMILESCCc1ccc(NC(=O)[C@@H](C)Oc2cc(C)cc(C)c2)cc1
InChIInChI=1S/C19H23NO2/c1-5-16-6-8-17(9-7-16)20-19(21)15(4)22-18-11-13(2)10-14(3)12-18/h6-12,15H,5H2,1-4H3,(H,20,21)/t15-/m1/s1
InChIKeyAIUHZVJZXZTCGK-OAHLLOKOSA-N
MW297.40 g/mol
LogP4.27
Rot. Bonds5

About (2R)-2-(3,5-dimethylphenoxy)-N-(4-ethylphenyl)propanamide

(2R)-2-(3,5-dimethylphenoxy)-N-(4-ethylphenyl)propanamide (PubChem CID 40746967) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is (2R)-2-(3,5-dimethylphenoxy)-N-(4-ethylphenyl)propanamide.

Molecular Properties

Compound Name(2R)-2-(3,5-dimethylphenoxy)-N-(4-ethylphenyl)propanamide
PubChem CID40746967
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC Name(2R)-2-(3,5-dimethylphenoxy)-N-(4-ethylphenyl)propanamide
SMILESCCc1ccc(NC(=O)[C@@H](C)Oc2cc(C)cc(C)c2)cc1
InChIInChI=1S/C19H23NO2/c1-5-16-6-8-17(9-7-16)20-19(21)15(4)22-18-11-13(2)10-14(3)12-18/h6-12,15H,5H2,1-4H3,(H,20,21)/t15-/m1/s1
InChIKeyAIUHZVJZXZTCGK-OAHLLOKOSA-N
XLogP4.27
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-acetamidophenyl)-2-(4-ethylphenoxy)propanamide
CID 4953258
(2R)-2-(3,5-dimethylphenoxy)-N-(4-fluorophenyl)propanamide
CID 9173132
2-(4-bromophenoxy)-N-(4-ethylphenyl)propanamide
CID 132791420
(2S)-2-(3-chlorophenoxy)-N-(4-ethylphenyl)propanamide
CID 966199
(2S)-2-(4-tert-butylphenoxy)-N-(4-ethylphenyl)propanamide
CID 7703328
(2S)-N-(4-ethylphenyl)-2-(4-propanoylphenoxy)propanamide
CID 8604722
(2S)-2-(4-ethylphenoxy)-N-[4-(2-methylpropoxy)phenyl]propanamide
CID 9237321
N-[4-(diethylamino)phenyl]-2-(4-ethylphenoxy)propanamide
CID 4953277
N-(4-ethylphenyl)-2-(4-formylphenoxy)propanamide
CID 23409645
(2S)-2-(3,5-dimethylphenoxy)-N-(4-sulfamoylphenyl)propanamide
CID 890882
(2R)-N-(3-acetamidophenyl)-2-(3,5-dimethylphenoxy)propanamide
CID 29464050
N-(3,4-dimethoxyphenyl)-2-(3,5-dimethylphenoxy)propanamide
CID 24511211

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(3,5-dimethylphenoxy)-N-(4-ethylphenyl)propanamide?
The IUPAC name of (2R)-2-(3,5-dimethylphenoxy)-N-(4-ethylphenyl)propanamide (CID 40746967) is (2R)-2-(3,5-dimethylphenoxy)-N-(4-ethylphenyl)propanamide.
What is the SMILES notation for (2R)-2-(3,5-dimethylphenoxy)-N-(4-ethylphenyl)propanamide?
The canonical SMILES for (2R)-2-(3,5-dimethylphenoxy)-N-(4-ethylphenyl)propanamide is CCc1ccc(NC(=O)[C@@H](C)Oc2cc(C)cc(C)c2)cc1.
What is the InChIKey of (2R)-2-(3,5-dimethylphenoxy)-N-(4-ethylphenyl)propanamide?
The InChIKey is AIUHZVJZXZTCGK-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H23NO2/c1-5-16-6-8-17(9-7-16)20-19(21)15(4)22-18-11-13(2)10-14(3)12-18/h6-12,15H,5H2,1-4H3,(H,20,21)/t15-/m1/s1.
What are the key properties of (2R)-2-(3,5-dimethylphenoxy)-N-(4-ethylphenyl)propanamide?
(2R)-2-(3,5-dimethylphenoxy)-N-(4-ethylphenyl)propanamide has a molecular weight of 297.40 g/mol, XLogP of 4.27, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(3,5-dimethylphenoxy)-N-(4-ethylphenyl)propanamide is sourced from PubChem (CID 40746967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).