3-[[2-(4-acetylphenoxy)acetyl]amino]-N,N-dimethylbenzamide

C19H20N2O4 — CID 32627222

IUPAC3-[[2-(4-acetylphenoxy)acetyl]amino]-N,N-dimethylbenzamide
SMILESCC(=O)c1ccc(OCC(=O)Nc2cccc(C(=O)N(C)C)c2)cc1
InChIInChI=1S/C19H20N2O4/c1-13(22)14-7-9-17(10-8-14)25-12-18(23)20-16-6-4-5-15(11-16)19(24)21(2)3/h4-11H,12H2,1-3H3,(H,20,23)
InChIKeyMQEYHHMQTCQGFX-UHFFFAOYSA-N
MW340.38 g/mol
LogP2.61
Rot. Bonds6

About 3-[[2-(4-acetylphenoxy)acetyl]amino]-N,N-dimethylbenzamide

3-[[2-(4-acetylphenoxy)acetyl]amino]-N,N-dimethylbenzamide (PubChem CID 32627222) has the molecular formula C19H20N2O4 and a molecular weight of 340.38 g/mol. Its IUPAC name is 3-[[2-(4-acetylphenoxy)acetyl]amino]-N,N-dimethylbenzamide.

Molecular Properties

Compound Name3-[[2-(4-acetylphenoxy)acetyl]amino]-N,N-dimethylbenzamide
PubChem CID32627222
Molecular FormulaC19H20N2O4
Molecular Weight340.38 g/mol
Exact Mass340.14
IUPAC Name3-[[2-(4-acetylphenoxy)acetyl]amino]-N,N-dimethylbenzamide
SMILESCC(=O)c1ccc(OCC(=O)Nc2cccc(C(=O)N(C)C)c2)cc1
InChIInChI=1S/C19H20N2O4/c1-13(22)14-7-9-17(10-8-14)25-12-18(23)20-16-6-4-5-15(11-16)19(24)21(2)3/h4-11H,12H2,1-3H3,(H,20,23)
InChIKeyMQEYHHMQTCQGFX-UHFFFAOYSA-N
XLogP2.61
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.38
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-dimethyl-3-[[2-[4-(trifluoromethyl)phenoxy]acetyl]amino]benzamide
CID 55523564
3-[[2-(6-bromonaphthalen-2-yl)oxyacetyl]amino]-N,N-dimethylbenzamide
CID 29464616
2-(4-acetylphenoxy)-N-(3-chlorophenyl)acetamide
CID 2709970
3-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]-N,N-dimethylbenzamide
CID 29454663
N,N-dimethyl-3-[(2-quinolin-6-yloxyacetyl)amino]benzamide
CID 60595070
2-(4-acetylphenoxy)-N-(3-methylsulfanylphenyl)acetamide
CID 2709986
N,N-dimethyl-3-[[2-[4-(2-methylprop-2-enoxy)anilino]-2-oxoethyl]amino]benzamide
CID 54840567
N,N-diethyl-3-[[2-(4-propoxyphenoxy)acetyl]amino]benzamide
CID 78775457
N-(3-acetylphenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide
CID 17093218
N,N'-bis[3-(dimethylcarbamoyl)phenyl]butanediamide
CID 17232267
N-benzyl-N-methyl-3-[(2-phenoxyacetyl)amino]benzamide
CID 26162773
N-[3-[[2-(4-acetylphenoxy)acetyl]amino]phenyl]pyridine-3-carboxamide
CID 39188511

Frequently Asked Questions

What is the IUPAC name of 3-[[2-(4-acetylphenoxy)acetyl]amino]-N,N-dimethylbenzamide?
The IUPAC name of 3-[[2-(4-acetylphenoxy)acetyl]amino]-N,N-dimethylbenzamide (CID 32627222) is 3-[[2-(4-acetylphenoxy)acetyl]amino]-N,N-dimethylbenzamide.
What is the SMILES notation for 3-[[2-(4-acetylphenoxy)acetyl]amino]-N,N-dimethylbenzamide?
The canonical SMILES for 3-[[2-(4-acetylphenoxy)acetyl]amino]-N,N-dimethylbenzamide is CC(=O)c1ccc(OCC(=O)Nc2cccc(C(=O)N(C)C)c2)cc1.
What is the InChIKey of 3-[[2-(4-acetylphenoxy)acetyl]amino]-N,N-dimethylbenzamide?
The InChIKey is MQEYHHMQTCQGFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O4/c1-13(22)14-7-9-17(10-8-14)25-12-18(23)20-16-6-4-5-15(11-16)19(24)21(2)3/h4-11H,12H2,1-3H3,(H,20,23).
What are the key properties of 3-[[2-(4-acetylphenoxy)acetyl]amino]-N,N-dimethylbenzamide?
3-[[2-(4-acetylphenoxy)acetyl]amino]-N,N-dimethylbenzamide has a molecular weight of 340.38 g/mol, XLogP of 2.61, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[2-(4-acetylphenoxy)acetyl]amino]-N,N-dimethylbenzamide is sourced from PubChem (CID 32627222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).