2-(N-acetyl-4-ethylanilino)-N-(3,4-dimethoxyphenyl)acetamide

C20H24N2O4 — CID 113169343

IUPAC2-(N-acetyl-4-ethylanilino)-N-(3,4-dimethoxyphenyl)acetamide
SMILESCCc1ccc(N(CC(=O)Nc2ccc(OC)c(OC)c2)C(C)=O)cc1
InChIInChI=1S/C20H24N2O4/c1-5-15-6-9-17(10-7-15)22(14(2)23)13-20(24)21-16-8-11-18(25-3)19(12-16)26-4/h6-12H,5,13H2,1-4H3,(H,21,24)
InChIKeyKFKKMBIMYZLPPC-UHFFFAOYSA-N
MW356.42 g/mol
LogP3.26
Rot. Bonds7

About 2-(N-acetyl-4-ethylanilino)-N-(3,4-dimethoxyphenyl)acetamide

2-(N-acetyl-4-ethylanilino)-N-(3,4-dimethoxyphenyl)acetamide (PubChem CID 113169343) has the molecular formula C20H24N2O4 and a molecular weight of 356.42 g/mol. Its IUPAC name is 2-(N-acetyl-4-ethylanilino)-N-(3,4-dimethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(N-acetyl-4-ethylanilino)-N-(3,4-dimethoxyphenyl)acetamide
PubChem CID113169343
Molecular FormulaC20H24N2O4
Molecular Weight356.42 g/mol
Exact Mass356.17
IUPAC Name2-(N-acetyl-4-ethylanilino)-N-(3,4-dimethoxyphenyl)acetamide
SMILESCCc1ccc(N(CC(=O)Nc2ccc(OC)c(OC)c2)C(C)=O)cc1
InChIInChI=1S/C20H24N2O4/c1-5-15-6-9-17(10-7-15)22(14(2)23)13-20(24)21-16-8-11-18(25-3)19(12-16)26-4/h6-12H,5,13H2,1-4H3,(H,21,24)
InChIKeyKFKKMBIMYZLPPC-UHFFFAOYSA-N
XLogP3.26
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.42
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(N-acetylanilino)-N-(3,4-dimethoxyphenyl)acetamide
CID 113167201
2-(N-acetyl-3,4-dimethoxyanilino)-N-(4-acetylphenyl)acetamide
CID 113174936
2-(N-acetyl-4-ethylanilino)-N-(3,5-dimethylphenyl)acetamide
CID 113169304
2-(N-acetyl-4-ethylanilino)-N-(1,3-benzodioxol-5-yl)acetamide
CID 113169371
2-(N-acetyl-4-ethylanilino)-N-(4-tert-butylphenyl)acetamide
CID 113169317
N-(3,4-dimethoxyphenyl)-2-(4-ethylanilino)acetamide
CID 37465407
N-(3,4-dimethoxyphenyl)-3-(4-ethylphenyl)propanamide
CID 41453982
2-(N-acetyl-2,3,4-trifluoroanilino)-N-(3,4-dimethoxyphenyl)acetamide
CID 113181335
2-(N-acetyl-4-ethylanilino)-N-(4-propan-2-ylphenyl)acetamide
CID 113169312
2-(N-acetyl-2,6-difluoroanilino)-N-(3,4-dimethoxyphenyl)acetamide
CID 113181503
2-(N-acetyl-2-methylanilino)-N-(3,4-dimethoxyphenyl)acetamide
CID 113167396
2-[2-(3,4-dimethoxyanilino)-2-oxoethyl]sulfanyl-N-(4-ethylphenyl)acetamide
CID 7731832

Frequently Asked Questions

What is the IUPAC name of 2-(N-acetyl-4-ethylanilino)-N-(3,4-dimethoxyphenyl)acetamide?
The IUPAC name of 2-(N-acetyl-4-ethylanilino)-N-(3,4-dimethoxyphenyl)acetamide (CID 113169343) is 2-(N-acetyl-4-ethylanilino)-N-(3,4-dimethoxyphenyl)acetamide.
What is the SMILES notation for 2-(N-acetyl-4-ethylanilino)-N-(3,4-dimethoxyphenyl)acetamide?
The canonical SMILES for 2-(N-acetyl-4-ethylanilino)-N-(3,4-dimethoxyphenyl)acetamide is CCc1ccc(N(CC(=O)Nc2ccc(OC)c(OC)c2)C(C)=O)cc1.
What is the InChIKey of 2-(N-acetyl-4-ethylanilino)-N-(3,4-dimethoxyphenyl)acetamide?
The InChIKey is KFKKMBIMYZLPPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O4/c1-5-15-6-9-17(10-7-15)22(14(2)23)13-20(24)21-16-8-11-18(25-3)19(12-16)26-4/h6-12H,5,13H2,1-4H3,(H,21,24).
What are the key properties of 2-(N-acetyl-4-ethylanilino)-N-(3,4-dimethoxyphenyl)acetamide?
2-(N-acetyl-4-ethylanilino)-N-(3,4-dimethoxyphenyl)acetamide has a molecular weight of 356.42 g/mol, XLogP of 3.26, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-acetyl-4-ethylanilino)-N-(3,4-dimethoxyphenyl)acetamide is sourced from PubChem (CID 113169343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).