2-(N-acetyl-3-methoxyanilino)-N-(2-ethoxyphenyl)acetamide

C19H22N2O4 — CID 113173424

IUPAC2-(N-acetyl-3-methoxyanilino)-N-(2-ethoxyphenyl)acetamide
SMILESCCOc1ccccc1NC(=O)CN(C(C)=O)c1cccc(OC)c1
InChIInChI=1S/C19H22N2O4/c1-4-25-18-11-6-5-10-17(18)20-19(23)13-21(14(2)22)15-8-7-9-16(12-15)24-3/h5-12H,4,13H2,1-3H3,(H,20,23)
InChIKeyABYKXGZJZFOICT-UHFFFAOYSA-N
MW342.40 g/mol
LogP3.09
Rot. Bonds7

About 2-(N-acetyl-3-methoxyanilino)-N-(2-ethoxyphenyl)acetamide

2-(N-acetyl-3-methoxyanilino)-N-(2-ethoxyphenyl)acetamide (PubChem CID 113173424) has the molecular formula C19H22N2O4 and a molecular weight of 342.40 g/mol. Its IUPAC name is 2-(N-acetyl-3-methoxyanilino)-N-(2-ethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(N-acetyl-3-methoxyanilino)-N-(2-ethoxyphenyl)acetamide
PubChem CID113173424
Molecular FormulaC19H22N2O4
Molecular Weight342.40 g/mol
Exact Mass342.16
IUPAC Name2-(N-acetyl-3-methoxyanilino)-N-(2-ethoxyphenyl)acetamide
SMILESCCOc1ccccc1NC(=O)CN(C(C)=O)c1cccc(OC)c1
InChIInChI=1S/C19H22N2O4/c1-4-25-18-11-6-5-10-17(18)20-19(23)13-21(14(2)22)15-8-7-9-16(12-15)24-3/h5-12H,4,13H2,1-3H3,(H,20,23)
InChIKeyABYKXGZJZFOICT-UHFFFAOYSA-N
XLogP3.09
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.40
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(N-acetyl-2,5-dimethoxyanilino)-N-(2-ethoxyphenyl)acetamide
CID 113174616
2-(N-acetyl-3-methoxyanilino)-N-(5-chloro-2-methoxyphenyl)acetamide
CID 113173418
2-(N-acetyl-3-chloroanilino)-N-(2-phenoxyphenyl)acetamide
CID 113171452
3-(N-acetyl-3-methoxyanilino)-N-(2-propan-2-yloxyphenyl)propanamide
CID 113128994
3-(N-acetyl-2,4-dimethoxyanilino)-N-(2-ethoxyphenyl)propanamide
CID 113130157
methyl 3-[acetyl-[3-(2-ethoxyanilino)-3-oxopropyl]amino]benzoate
CID 113131429
2-(N-acetyl-3-methylanilino)-N-(3-methoxyphenyl)acetamide
CID 113167583
2-(N-acetyl-3-chloro-4-methoxyanilino)-N-(2-methoxyphenyl)acetamide
CID 113172743
2-(N-acetyl-3-fluoroanilino)-N-(3-methoxyphenyl)acetamide
CID 113177692
2-(N-acetyl-3-methoxyanilino)-N-(4-tert-butylphenyl)acetamide
CID 113173405
2-(N-acetyl-3-cyanoanilino)-N-(2,4-dimethoxyphenyl)acetamide
CID 113180958
2-(N-acetyl-4-methylanilino)-N-(2-methoxyphenyl)acetamide
CID 113167779

Frequently Asked Questions

What is the IUPAC name of 2-(N-acetyl-3-methoxyanilino)-N-(2-ethoxyphenyl)acetamide?
The IUPAC name of 2-(N-acetyl-3-methoxyanilino)-N-(2-ethoxyphenyl)acetamide (CID 113173424) is 2-(N-acetyl-3-methoxyanilino)-N-(2-ethoxyphenyl)acetamide.
What is the SMILES notation for 2-(N-acetyl-3-methoxyanilino)-N-(2-ethoxyphenyl)acetamide?
The canonical SMILES for 2-(N-acetyl-3-methoxyanilino)-N-(2-ethoxyphenyl)acetamide is CCOc1ccccc1NC(=O)CN(C(C)=O)c1cccc(OC)c1.
What is the InChIKey of 2-(N-acetyl-3-methoxyanilino)-N-(2-ethoxyphenyl)acetamide?
The InChIKey is ABYKXGZJZFOICT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O4/c1-4-25-18-11-6-5-10-17(18)20-19(23)13-21(14(2)22)15-8-7-9-16(12-15)24-3/h5-12H,4,13H2,1-3H3,(H,20,23).
What are the key properties of 2-(N-acetyl-3-methoxyanilino)-N-(2-ethoxyphenyl)acetamide?
2-(N-acetyl-3-methoxyanilino)-N-(2-ethoxyphenyl)acetamide has a molecular weight of 342.40 g/mol, XLogP of 3.09, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-acetyl-3-methoxyanilino)-N-(2-ethoxyphenyl)acetamide is sourced from PubChem (CID 113173424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).