N-(4-acetylphenyl)-2-(4-ethylanilino)acetamide

C18H20N2O2 — CID 37465418

IUPACN-(4-acetylphenyl)-2-(4-ethylanilino)acetamide
SMILESCCc1ccc(NCC(=O)Nc2ccc(C(C)=O)cc2)cc1
InChIInChI=1S/C18H20N2O2/c1-3-14-4-8-16(9-5-14)19-12-18(22)20-17-10-6-15(7-11-17)13(2)21/h4-11,19H,3,12H2,1-2H3,(H,20,22)
InChIKeyRFAFIDQPFKRHSD-UHFFFAOYSA-N
MW296.37 g/mol
LogP3.50
Rot. Bonds6

About N-(4-acetylphenyl)-2-(4-ethylanilino)acetamide

N-(4-acetylphenyl)-2-(4-ethylanilino)acetamide (PubChem CID 37465418) has the molecular formula C18H20N2O2 and a molecular weight of 296.37 g/mol. Its IUPAC name is N-(4-acetylphenyl)-2-(4-ethylanilino)acetamide.

Molecular Properties

Compound NameN-(4-acetylphenyl)-2-(4-ethylanilino)acetamide
PubChem CID37465418
Molecular FormulaC18H20N2O2
Molecular Weight296.37 g/mol
Exact Mass296.15
IUPAC NameN-(4-acetylphenyl)-2-(4-ethylanilino)acetamide
SMILESCCc1ccc(NCC(=O)Nc2ccc(C(C)=O)cc2)cc1
InChIInChI=1S/C18H20N2O2/c1-3-14-4-8-16(9-5-14)19-12-18(22)20-17-10-6-15(7-11-17)13(2)21/h4-11,19H,3,12H2,1-2H3,(H,20,22)
InChIKeyRFAFIDQPFKRHSD-UHFFFAOYSA-N
XLogP3.50
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 53.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-acetylphenyl)-2-(2-ethyl-6-methylanilino)acetamide
CID 109007782
2-(4-acetylanilino)-N-(4-bromo-3-methylphenyl)acetamide
CID 9079994
N-ethyl-4-[[2-[4-(ethylcarbamoyl)anilino]-2-oxoethyl]amino]benzamide
CID 54839505
N-(3,4-dimethoxyphenyl)-2-(4-ethylanilino)acetamide
CID 37465407
2-(4-ethylanilino)-N-propan-2-ylacetamide
CID 28583181
N-(4-ethylphenyl)-2-(4-methoxyanilino)acetamide;4-methoxyaniline;hydrochloride
CID 22693863
1-(4-ethylphenyl)ethanone;formaldehyde
CID 143666715
ethyl 4-[[3-(4-ethylanilino)-3-oxopropanoyl]amino]benzoate
CID 108954068
N-(4-acetamidophenyl)-3-(4-ethylanilino)propanamide
CID 109036380
methyl 4-[[2-(4-methylanilino)-2-oxoethyl]amino]benzoate
CID 7636745
2-[[2-(4-acetylanilino)-2-oxoethyl]amino]-2-methylbutanoic acid
CID 79790725
methyl 4-[[2-(3-acetylanilino)-2-oxoethyl]amino]benzoate
CID 26506872

Frequently Asked Questions

What is the IUPAC name of N-(4-acetylphenyl)-2-(4-ethylanilino)acetamide?
The IUPAC name of N-(4-acetylphenyl)-2-(4-ethylanilino)acetamide (CID 37465418) is N-(4-acetylphenyl)-2-(4-ethylanilino)acetamide.
What is the SMILES notation for N-(4-acetylphenyl)-2-(4-ethylanilino)acetamide?
The canonical SMILES for N-(4-acetylphenyl)-2-(4-ethylanilino)acetamide is CCc1ccc(NCC(=O)Nc2ccc(C(C)=O)cc2)cc1.
What is the InChIKey of N-(4-acetylphenyl)-2-(4-ethylanilino)acetamide?
The InChIKey is RFAFIDQPFKRHSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O2/c1-3-14-4-8-16(9-5-14)19-12-18(22)20-17-10-6-15(7-11-17)13(2)21/h4-11,19H,3,12H2,1-2H3,(H,20,22).
What are the key properties of N-(4-acetylphenyl)-2-(4-ethylanilino)acetamide?
N-(4-acetylphenyl)-2-(4-ethylanilino)acetamide has a molecular weight of 296.37 g/mol, XLogP of 3.50, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetylphenyl)-2-(4-ethylanilino)acetamide is sourced from PubChem (CID 37465418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).