2-(2-acetylphenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]acetamide

C19H20N2O4 — CID 112781528

IUPAC2-(2-acetylphenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]acetamide
SMILESCC(=O)c1ccccc1OCC(=O)NC(=O)Nc1ccc(C)cc1C
InChIInChI=1S/C19H20N2O4/c1-12-8-9-16(13(2)10-12)20-19(24)21-18(23)11-25-17-7-5-4-6-15(17)14(3)22/h4-10H,11H2,1-3H3,(H2,20,21,23,24)
InChIKeyMBWPXLQZCDXNLS-UHFFFAOYSA-N
MW340.38 g/mol
LogP3.23
Rot. Bonds5

About 2-(2-acetylphenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]acetamide

2-(2-acetylphenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]acetamide (PubChem CID 112781528) has the molecular formula C19H20N2O4 and a molecular weight of 340.38 g/mol. Its IUPAC name is 2-(2-acetylphenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]acetamide.

Molecular Properties

Compound Name2-(2-acetylphenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]acetamide
PubChem CID112781528
Molecular FormulaC19H20N2O4
Molecular Weight340.38 g/mol
Exact Mass340.14
IUPAC Name2-(2-acetylphenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]acetamide
SMILESCC(=O)c1ccccc1OCC(=O)NC(=O)Nc1ccc(C)cc1C
InChIInChI=1S/C19H20N2O4/c1-12-8-9-16(13(2)10-12)20-19(24)21-18(23)11-25-17-7-5-4-6-15(17)14(3)22/h4-10H,11H2,1-3H3,(H2,20,21,23,24)
InChIKeyMBWPXLQZCDXNLS-UHFFFAOYSA-N
XLogP3.23
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.38
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxoethoxy]benzamide
CID 7199369
N-[(2,4-dimethylphenyl)carbamoyl]-2-(2-iodophenoxy)acetamide
CID 38879134
2-(2-acetylphenoxy)-N-(methylcarbamoyl)acetamide
CID 112781556
2-(2,4-dichlorophenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]acetamide
CID 2500686
2-(2,4-dibromophenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]acetamide
CID 2632532
[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxoethyl] 2-iodobenzoate
CID 2509396
N-[(2,4-dimethylphenyl)carbamoyl]-2-(3-fluorophenoxy)acetamide
CID 7834460
[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxoethyl] 3-(2-ethoxyphenyl)propanoate
CID 7578048
N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-(trifluoromethyl)phenoxy]acetamide
CID 7889939
N-[(2,4-dimethylphenyl)carbamothioyl]-2-naphthalen-1-yloxyacetamide
CID 3389667
[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxoethyl] 2-nitrobenzoate
CID 2619259
ethyl N-[2-(2-acetylphenoxy)acetyl]carbamate
CID 7859274

Frequently Asked Questions

What is the IUPAC name of 2-(2-acetylphenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]acetamide?
The IUPAC name of 2-(2-acetylphenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]acetamide (CID 112781528) is 2-(2-acetylphenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]acetamide.
What is the SMILES notation for 2-(2-acetylphenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]acetamide?
The canonical SMILES for 2-(2-acetylphenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]acetamide is CC(=O)c1ccccc1OCC(=O)NC(=O)Nc1ccc(C)cc1C.
What is the InChIKey of 2-(2-acetylphenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]acetamide?
The InChIKey is MBWPXLQZCDXNLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O4/c1-12-8-9-16(13(2)10-12)20-19(24)21-18(23)11-25-17-7-5-4-6-15(17)14(3)22/h4-10H,11H2,1-3H3,(H2,20,21,23,24).
What are the key properties of 2-(2-acetylphenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]acetamide?
2-(2-acetylphenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]acetamide has a molecular weight of 340.38 g/mol, XLogP of 3.23, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-acetylphenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]acetamide is sourced from PubChem (CID 112781528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).