N-(4-acetamidophenyl)-2-(4-ethylphenoxy)propanamide

C19H22N2O3 — CID 4953258

IUPACN-(4-acetamidophenyl)-2-(4-ethylphenoxy)propanamide
SMILESCCc1ccc(OC(C)C(=O)Nc2ccc(NC(C)=O)cc2)cc1
InChIInChI=1S/C19H22N2O3/c1-4-15-5-11-18(12-6-15)24-13(2)19(23)21-17-9-7-16(8-10-17)20-14(3)22/h5-13H,4H2,1-3H3,(H,20,22)(H,21,23)
InChIKeyOGQRTQVUISJVCJ-UHFFFAOYSA-N
MW326.40 g/mol
LogP3.61
Rot. Bonds6

About N-(4-acetamidophenyl)-2-(4-ethylphenoxy)propanamide

N-(4-acetamidophenyl)-2-(4-ethylphenoxy)propanamide (PubChem CID 4953258) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-2-(4-ethylphenoxy)propanamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-2-(4-ethylphenoxy)propanamide
PubChem CID4953258
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC NameN-(4-acetamidophenyl)-2-(4-ethylphenoxy)propanamide
SMILESCCc1ccc(OC(C)C(=O)Nc2ccc(NC(C)=O)cc2)cc1
InChIInChI=1S/C19H22N2O3/c1-4-15-5-11-18(12-6-15)24-13(2)19(23)21-17-9-7-16(8-10-17)20-14(3)22/h5-13H,4H2,1-3H3,(H,20,22)(H,21,23)
InChIKeyOGQRTQVUISJVCJ-UHFFFAOYSA-N
XLogP3.61
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 53.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-bromophenoxy)-N-(4-ethylphenyl)propanamide
CID 132791420
(2S)-2-(4-tert-butylphenoxy)-N-(4-ethylphenyl)propanamide
CID 7703328
(2S)-N-(4-ethylphenyl)-2-(4-propanoylphenoxy)propanamide
CID 8604722
N-(4-ethylphenyl)-2-(4-formylphenoxy)propanamide
CID 23409645
N-[4-(diethylamino)phenyl]-2-(4-ethylphenoxy)propanamide
CID 4953277
(2S)-2-(4-ethylphenoxy)-N-[4-(2-methylpropoxy)phenyl]propanamide
CID 9237321
N-ethyl-4-[2-(4-ethylphenoxy)propanoylamino]benzamide
CID 17234371
2-(4-ethylphenoxy)-N-(4-heptoxyphenyl)propanamide
CID 4953412
(2R)-2-(3,5-dimethylphenoxy)-N-(4-ethylphenyl)propanamide
CID 40746967
4-[1-(4-ethylanilino)-1-oxopropan-2-yl]oxy-N-(4-fluorophenyl)benzamide
CID 3691715
2-(4-ethylphenoxy)-N-[4-(3-phenylpropanoylamino)phenyl]propanamide
CID 17233586
4-[2-(4-ethylphenoxy)propanoylamino]-N,N-dipropylbenzamide
CID 17196211

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-2-(4-ethylphenoxy)propanamide?
The IUPAC name of N-(4-acetamidophenyl)-2-(4-ethylphenoxy)propanamide (CID 4953258) is N-(4-acetamidophenyl)-2-(4-ethylphenoxy)propanamide.
What is the SMILES notation for N-(4-acetamidophenyl)-2-(4-ethylphenoxy)propanamide?
The canonical SMILES for N-(4-acetamidophenyl)-2-(4-ethylphenoxy)propanamide is CCc1ccc(OC(C)C(=O)Nc2ccc(NC(C)=O)cc2)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-2-(4-ethylphenoxy)propanamide?
The InChIKey is OGQRTQVUISJVCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-4-15-5-11-18(12-6-15)24-13(2)19(23)21-17-9-7-16(8-10-17)20-14(3)22/h5-13H,4H2,1-3H3,(H,20,22)(H,21,23).
What are the key properties of N-(4-acetamidophenyl)-2-(4-ethylphenoxy)propanamide?
N-(4-acetamidophenyl)-2-(4-ethylphenoxy)propanamide has a molecular weight of 326.40 g/mol, XLogP of 3.61, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-2-(4-ethylphenoxy)propanamide is sourced from PubChem (CID 4953258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).