2-(4-ethylphenoxy)-N-(2-propan-2-ylphenyl)propanamide

C20H25NO2 — CID 17093767

IUPAC2-(4-ethylphenoxy)-N-(2-propan-2-ylphenyl)propanamide
SMILESCCc1ccc(OC(C)C(=O)Nc2ccccc2C(C)C)cc1
InChIInChI=1S/C20H25NO2/c1-5-16-10-12-17(13-11-16)23-15(4)20(22)21-19-9-7-6-8-18(19)14(2)3/h6-15H,5H2,1-4H3,(H,21,22)
InChIKeyCMLKRGUWTLIZTR-UHFFFAOYSA-N
MW311.43 g/mol
LogP4.78
Rot. Bonds6

About 2-(4-ethylphenoxy)-N-(2-propan-2-ylphenyl)propanamide

2-(4-ethylphenoxy)-N-(2-propan-2-ylphenyl)propanamide (PubChem CID 17093767) has the molecular formula C20H25NO2 and a molecular weight of 311.43 g/mol. Its IUPAC name is 2-(4-ethylphenoxy)-N-(2-propan-2-ylphenyl)propanamide.

Molecular Properties

Compound Name2-(4-ethylphenoxy)-N-(2-propan-2-ylphenyl)propanamide
PubChem CID17093767
Molecular FormulaC20H25NO2
Molecular Weight311.43 g/mol
Exact Mass311.19
IUPAC Name2-(4-ethylphenoxy)-N-(2-propan-2-ylphenyl)propanamide
SMILESCCc1ccc(OC(C)C(=O)Nc2ccccc2C(C)C)cc1
InChIInChI=1S/C20H25NO2/c1-5-16-10-12-17(13-11-16)23-15(4)20(22)21-19-9-7-6-8-18(19)14(2)3/h6-15H,5H2,1-4H3,(H,21,22)
InChIKeyCMLKRGUWTLIZTR-UHFFFAOYSA-N
XLogP4.78
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.43
LogP ≤ 54.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-chlorophenyl)-2-(4-ethylphenoxy)propanamide
CID 4953273
(2R)-N-(2-bromophenyl)-2-(4-ethylphenoxy)propanamide
CID 9236709
2-(4-ethylphenoxy)-N-naphthalen-1-ylpropanamide
CID 4953259
2-(3,4-dimethylphenoxy)-N-(2-propan-2-ylphenyl)propanamide
CID 53266174
methyl 4-[(2S)-1-[2-[(2R)-butan-2-yl]anilino]-1-oxopropan-2-yl]oxybenzoate
CID 7679093
N-(2-ethylphenyl)-2-(4-phenylphenoxy)propanamide
CID 19191511
2-(4-ethylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]propanamide
CID 17131474
(2S)-N-(4-ethylphenyl)-2-(2-propan-2-ylphenoxy)propanamide
CID 38017067
N-(4-acetamidophenyl)-2-(4-ethylphenoxy)propanamide
CID 4953258
(2R)-2-(2-propan-2-ylphenoxy)-N-(2-propan-2-ylphenyl)propanamide
CID 28636193
(2S)-2-(2-propan-2-ylphenoxy)-N-(2-propan-2-ylphenyl)propanamide
CID 28636194
(2R)-2-(4-ethylphenoxy)-N'-[2-(2-propan-2-ylphenoxy)acetyl]propanehydrazide
CID 9237430

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylphenoxy)-N-(2-propan-2-ylphenyl)propanamide?
The IUPAC name of 2-(4-ethylphenoxy)-N-(2-propan-2-ylphenyl)propanamide (CID 17093767) is 2-(4-ethylphenoxy)-N-(2-propan-2-ylphenyl)propanamide.
What is the SMILES notation for 2-(4-ethylphenoxy)-N-(2-propan-2-ylphenyl)propanamide?
The canonical SMILES for 2-(4-ethylphenoxy)-N-(2-propan-2-ylphenyl)propanamide is CCc1ccc(OC(C)C(=O)Nc2ccccc2C(C)C)cc1.
What is the InChIKey of 2-(4-ethylphenoxy)-N-(2-propan-2-ylphenyl)propanamide?
The InChIKey is CMLKRGUWTLIZTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO2/c1-5-16-10-12-17(13-11-16)23-15(4)20(22)21-19-9-7-6-8-18(19)14(2)3/h6-15H,5H2,1-4H3,(H,21,22).
What are the key properties of 2-(4-ethylphenoxy)-N-(2-propan-2-ylphenyl)propanamide?
2-(4-ethylphenoxy)-N-(2-propan-2-ylphenyl)propanamide has a molecular weight of 311.43 g/mol, XLogP of 4.78, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylphenoxy)-N-(2-propan-2-ylphenyl)propanamide is sourced from PubChem (CID 17093767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).