2-(4-acetamidoanilino)-N-(4-ethoxyphenyl)acetamide

C18H21N3O3 — CID 54808313

IUPAC2-(4-acetamidoanilino)-N-(4-ethoxyphenyl)acetamide
SMILESCCOc1ccc(NC(=O)CNc2ccc(NC(C)=O)cc2)cc1
InChIInChI=1S/C18H21N3O3/c1-3-24-17-10-8-16(9-11-17)21-18(23)12-19-14-4-6-15(7-5-14)20-13(2)22/h4-11,19H,3,12H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyCCORKAMMVPBDED-UHFFFAOYSA-N
MW327.38 g/mol
LogP3.09
Rot. Bonds7

About 2-(4-acetamidoanilino)-N-(4-ethoxyphenyl)acetamide

2-(4-acetamidoanilino)-N-(4-ethoxyphenyl)acetamide (PubChem CID 54808313) has the molecular formula C18H21N3O3 and a molecular weight of 327.38 g/mol. Its IUPAC name is 2-(4-acetamidoanilino)-N-(4-ethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(4-acetamidoanilino)-N-(4-ethoxyphenyl)acetamide
PubChem CID54808313
Molecular FormulaC18H21N3O3
Molecular Weight327.38 g/mol
Exact Mass327.16
IUPAC Name2-(4-acetamidoanilino)-N-(4-ethoxyphenyl)acetamide
SMILESCCOc1ccc(NC(=O)CNc2ccc(NC(C)=O)cc2)cc1
InChIInChI=1S/C18H21N3O3/c1-3-24-17-10-8-16(9-11-17)21-18(23)12-19-14-4-6-15(7-5-14)20-13(2)22/h4-11,19H,3,12H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyCCORKAMMVPBDED-UHFFFAOYSA-N
XLogP3.09
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.38
LogP ≤ 53.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-[[2-(4-ethoxyanilino)acetyl]amino]phenyl]propanamide
CID 54811266
2-(4-ethoxyanilino)-N-[4-(2-methoxyethoxy)phenyl]acetamide
CID 54811661
2-(4-ethoxyanilino)-N-(4-propan-2-ylphenyl)acetamide
CID 39452982
2-[4-[acetyl(methyl)amino]anilino]-N-(4-ethoxyphenyl)acetamide
CID 54810999
2-(4-ethoxyanilino)-N-(4-heptoxyphenyl)acetamide
CID 54811590
N-(4-acetamidophenyl)-2-[4-(2-methylpropoxy)anilino]acetamide
CID 54820398
4-[[2-(4-ethoxyanilino)-2-oxoethyl]amino]-N,N-dimethylbenzamide
CID 54840736
2-(4-propoxyanilino)-N-(4-propoxyphenyl)acetamide
CID 54820383
4-[[2-(4-ethoxyanilino)acetyl]amino]-N,N-diethylbenzamide
CID 54811099
2-(4-acetamidoanilino)-N-(4-propan-2-yloxyphenyl)acetamide
CID 54809144
2-(4-ethoxyanilino)-N-[4-(2-phenylethoxy)phenyl]acetamide
CID 54811684
4-[[2-(4-chloroanilino)acetyl]amino]-N-(4-ethoxyphenyl)benzamide
CID 26417233

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetamidoanilino)-N-(4-ethoxyphenyl)acetamide?
The IUPAC name of 2-(4-acetamidoanilino)-N-(4-ethoxyphenyl)acetamide (CID 54808313) is 2-(4-acetamidoanilino)-N-(4-ethoxyphenyl)acetamide.
What is the SMILES notation for 2-(4-acetamidoanilino)-N-(4-ethoxyphenyl)acetamide?
The canonical SMILES for 2-(4-acetamidoanilino)-N-(4-ethoxyphenyl)acetamide is CCOc1ccc(NC(=O)CNc2ccc(NC(C)=O)cc2)cc1.
What is the InChIKey of 2-(4-acetamidoanilino)-N-(4-ethoxyphenyl)acetamide?
The InChIKey is CCORKAMMVPBDED-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O3/c1-3-24-17-10-8-16(9-11-17)21-18(23)12-19-14-4-6-15(7-5-14)20-13(2)22/h4-11,19H,3,12H2,1-2H3,(H,20,22)(H,21,23).
What are the key properties of 2-(4-acetamidoanilino)-N-(4-ethoxyphenyl)acetamide?
2-(4-acetamidoanilino)-N-(4-ethoxyphenyl)acetamide has a molecular weight of 327.38 g/mol, XLogP of 3.09, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetamidoanilino)-N-(4-ethoxyphenyl)acetamide is sourced from PubChem (CID 54808313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).