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

C17H20N2O3 — CID 9080558

IUPACN-(4-ethoxyphenyl)-2-(2-methoxyanilino)acetamide
SMILESCCOc1ccc(NC(=O)CNc2ccccc2OC)cc1
InChIInChI=1S/C17H20N2O3/c1-3-22-14-10-8-13(9-11-14)19-17(20)12-18-15-6-4-5-7-16(15)21-2/h4-11,18H,3,12H2,1-2H3,(H,19,20)
InChIKeyOQPDZNAKBROKEC-UHFFFAOYSA-N
MW300.36 g/mol
LogP3.14
Rot. Bonds7

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

N-(4-ethoxyphenyl)-2-(2-methoxyanilino)acetamide (PubChem CID 9080558) has the molecular formula C17H20N2O3 and a molecular weight of 300.36 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-2-(2-methoxyanilino)acetamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-2-(2-methoxyanilino)acetamide
PubChem CID9080558
Molecular FormulaC17H20N2O3
Molecular Weight300.36 g/mol
Exact Mass300.15
IUPAC NameN-(4-ethoxyphenyl)-2-(2-methoxyanilino)acetamide
SMILESCCOc1ccc(NC(=O)CNc2ccccc2OC)cc1
InChIInChI=1S/C17H20N2O3/c1-3-22-14-10-8-13(9-11-14)19-17(20)12-18-15-6-4-5-7-16(15)21-2/h4-11,18H,3,12H2,1-2H3,(H,19,20)
InChIKeyOQPDZNAKBROKEC-UHFFFAOYSA-N
XLogP3.14
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 53.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-ethoxyanilino)-N-(4-methoxyphenyl)acetamide
CID 26438880
2-(2-methoxyanilino)-N-[4-(2-methoxyethoxy)phenyl]acetamide
CID 54817190
2-(2-methoxyanilino)-N-phenylacetamide
CID 7636827
2-(2-ethoxyanilino)-N-[4-(2-methylprop-2-enoxy)phenyl]acetamide
CID 54817171
N-[(Z)-(4-ethoxyphenyl)methylideneamino]-2-(2-methoxyanilino)acetamide
CID 5401700
2-(2-ethoxyanilino)-N-[4-(3-methylbutoxy)phenyl]acetamide
CID 54817368
N-[(4-ethoxyphenyl)methylideneamino]-2-(2-methoxyanilino)acetamide
CID 759194
N-[4-[[2-(2-methoxyanilino)acetyl]amino]phenyl]-3-methylbutanamide
CID 54817342
N-ethyl-4-[[2-(2-methoxyanilino)acetyl]amino]benzamide
CID 54817444
2-(2-butoxyanilino)-N-(4-propoxyphenyl)acetamide
CID 54828232
2-(2-methoxyanilino)-N-(4-methylsulfonylphenyl)acetamide
CID 42026319
N-(3,4-dimethoxyphenyl)-2-(4-ethoxyanilino)acetamide
CID 109009183

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-2-(2-methoxyanilino)acetamide?
The IUPAC name of N-(4-ethoxyphenyl)-2-(2-methoxyanilino)acetamide (CID 9080558) is N-(4-ethoxyphenyl)-2-(2-methoxyanilino)acetamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-2-(2-methoxyanilino)acetamide?
The canonical SMILES for N-(4-ethoxyphenyl)-2-(2-methoxyanilino)acetamide is CCOc1ccc(NC(=O)CNc2ccccc2OC)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-2-(2-methoxyanilino)acetamide?
The InChIKey is OQPDZNAKBROKEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O3/c1-3-22-14-10-8-13(9-11-14)19-17(20)12-18-15-6-4-5-7-16(15)21-2/h4-11,18H,3,12H2,1-2H3,(H,19,20).
What are the key properties of N-(4-ethoxyphenyl)-2-(2-methoxyanilino)acetamide?
N-(4-ethoxyphenyl)-2-(2-methoxyanilino)acetamide has a molecular weight of 300.36 g/mol, XLogP of 3.14, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-2-(2-methoxyanilino)acetamide is sourced from PubChem (CID 9080558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).