2-(5-acetyl-2-methoxyphenyl)-N-(2,5-dimethoxyphenyl)acetamide

C19H21NO5 — CID 16557440

IUPAC2-(5-acetyl-2-methoxyphenyl)-N-(2,5-dimethoxyphenyl)acetamide
SMILESCOc1ccc(OC)c(NC(=O)Cc2cc(C(C)=O)ccc2OC)c1
InChIInChI=1S/C19H21NO5/c1-12(21)13-5-7-17(24-3)14(9-13)10-19(22)20-16-11-15(23-2)6-8-18(16)25-4/h5-9,11H,10H2,1-4H3,(H,20,22)
InChIKeyREQXGVQYXSADQO-UHFFFAOYSA-N
MW343.38 g/mol
LogP3.10
Rot. Bonds7

About 2-(5-acetyl-2-methoxyphenyl)-N-(2,5-dimethoxyphenyl)acetamide

2-(5-acetyl-2-methoxyphenyl)-N-(2,5-dimethoxyphenyl)acetamide (PubChem CID 16557440) has the molecular formula C19H21NO5 and a molecular weight of 343.38 g/mol. Its IUPAC name is 2-(5-acetyl-2-methoxyphenyl)-N-(2,5-dimethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(5-acetyl-2-methoxyphenyl)-N-(2,5-dimethoxyphenyl)acetamide
PubChem CID16557440
Molecular FormulaC19H21NO5
Molecular Weight343.38 g/mol
Exact Mass343.14
IUPAC Name2-(5-acetyl-2-methoxyphenyl)-N-(2,5-dimethoxyphenyl)acetamide
SMILESCOc1ccc(OC)c(NC(=O)Cc2cc(C(C)=O)ccc2OC)c1
InChIInChI=1S/C19H21NO5/c1-12(21)13-5-7-17(24-3)14(9-13)10-19(22)20-16-11-15(23-2)6-8-18(16)25-4/h5-9,11H,10H2,1-4H3,(H,20,22)
InChIKeyREQXGVQYXSADQO-UHFFFAOYSA-N
XLogP3.10
TPSA73.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.38
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(5-acetyl-2-methoxyphenyl)-N-(2,5-diethoxyphenyl)acetamide
CID 43024655
2-(5-acetyl-2-methoxyphenyl)-N-(2,5-dichlorophenyl)acetamide
CID 30845420
N,N'-bis(2,5-dimethoxyphenyl)butanediamide
CID 1011774
[2-(2,5-dimethoxyanilino)-2-oxoethyl] 2-(4-acetyl-2-methoxyphenoxy)acetate
CID 2539686
2-(5-acetyl-2-methoxyphenyl)-N-(5-chloro-2-methylphenyl)acetamide
CID 30843617
2-(5-acetyl-2-methoxyphenyl)-N-(4-bromo-2-chlorophenyl)acetamide
CID 30847759
N-(2,5-dimethoxyphenyl)-2-(2-fluorophenyl)acetamide
CID 1228251
N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2,5-dimethoxyphenyl)acetamide
CID 146380030
2-(2,5-dimethoxyphenyl)-N-naphthalen-1-ylacetamide
CID 78804407
2-(5-acetyl-2-methoxyphenyl)acetic acid
CID 2535148
2-[2-(2,5-dimethoxyanilino)-2-oxoethyl]sulfanyl-N-(2,5-dimethoxyphenyl)acetamide
CID 35495479
N-(2,5-dimethoxyphenyl)-4-(4-fluorophenyl)-4-oxobutanamide
CID 51159707

Frequently Asked Questions

What is the IUPAC name of 2-(5-acetyl-2-methoxyphenyl)-N-(2,5-dimethoxyphenyl)acetamide?
The IUPAC name of 2-(5-acetyl-2-methoxyphenyl)-N-(2,5-dimethoxyphenyl)acetamide (CID 16557440) is 2-(5-acetyl-2-methoxyphenyl)-N-(2,5-dimethoxyphenyl)acetamide.
What is the SMILES notation for 2-(5-acetyl-2-methoxyphenyl)-N-(2,5-dimethoxyphenyl)acetamide?
The canonical SMILES for 2-(5-acetyl-2-methoxyphenyl)-N-(2,5-dimethoxyphenyl)acetamide is COc1ccc(OC)c(NC(=O)Cc2cc(C(C)=O)ccc2OC)c1.
What is the InChIKey of 2-(5-acetyl-2-methoxyphenyl)-N-(2,5-dimethoxyphenyl)acetamide?
The InChIKey is REQXGVQYXSADQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO5/c1-12(21)13-5-7-17(24-3)14(9-13)10-19(22)20-16-11-15(23-2)6-8-18(16)25-4/h5-9,11H,10H2,1-4H3,(H,20,22).
What are the key properties of 2-(5-acetyl-2-methoxyphenyl)-N-(2,5-dimethoxyphenyl)acetamide?
2-(5-acetyl-2-methoxyphenyl)-N-(2,5-dimethoxyphenyl)acetamide has a molecular weight of 343.38 g/mol, XLogP of 3.10, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-acetyl-2-methoxyphenyl)-N-(2,5-dimethoxyphenyl)acetamide is sourced from PubChem (CID 16557440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).