2-[[2-(4-benzoylphenoxy)acetyl]-methylamino]acetamide

C18H18N2O4 — CID 56809046

IUPAC2-[[2-(4-benzoylphenoxy)acetyl]-methylamino]acetamide
SMILESCN(CC(N)=O)C(=O)COc1ccc(C(=O)c2ccccc2)cc1
InChIInChI=1S/C18H18N2O4/c1-20(11-16(19)21)17(22)12-24-15-9-7-14(8-10-15)18(23)13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H2,19,21)
InChIKeyQZBMWZDKKBYGDD-UHFFFAOYSA-N
MW326.35 g/mol
LogP1.24
Rot. Bonds7

About 2-[[2-(4-benzoylphenoxy)acetyl]-methylamino]acetamide

2-[[2-(4-benzoylphenoxy)acetyl]-methylamino]acetamide (PubChem CID 56809046) has the molecular formula C18H18N2O4 and a molecular weight of 326.35 g/mol. Its IUPAC name is 2-[[2-(4-benzoylphenoxy)acetyl]-methylamino]acetamide.

Molecular Properties

Compound Name2-[[2-(4-benzoylphenoxy)acetyl]-methylamino]acetamide
PubChem CID56809046
Molecular FormulaC18H18N2O4
Molecular Weight326.35 g/mol
Exact Mass326.13
IUPAC Name2-[[2-(4-benzoylphenoxy)acetyl]-methylamino]acetamide
SMILESCN(CC(N)=O)C(=O)COc1ccc(C(=O)c2ccccc2)cc1
InChIInChI=1S/C18H18N2O4/c1-20(11-16(19)21)17(22)12-24-15-9-7-14(8-10-15)18(23)13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H2,19,21)
InChIKeyQZBMWZDKKBYGDD-UHFFFAOYSA-N
XLogP1.24
TPSA89.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.35
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[[2-(4-benzoylphenoxy)acetyl]-methylamino]-2-methylpropanoic acid
CID 122111906
2-[[2-[4-(aminomethyl)phenoxy]acetyl]-methylamino]acetamide
CID 43373935
2-[[2-(4-benzoylphenoxy)acetyl]-methylamino]-N-(2-methoxyethyl)acetamide
CID 9076521
2-[methyl-[2-(4-pyridin-2-yloxyphenoxy)acetyl]amino]acetamide
CID 56809048
2-(4-benzoylphenoxy)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide
CID 7560002
2-(4-benzoylphenoxy)-N-methyl-N-(thiophen-2-ylmethyl)acetamide
CID 2457089
2-(4-benzoylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylacetamide
CID 24979721
2-(4-benzoylphenoxy)-N,N-bis(2-hydroxyethyl)acetamide
CID 58434171
CID 157442056
CID 157442056
2-[[2-(2-benzylphenoxy)acetyl]-methylamino]acetamide
CID 56813072
2-[[2-(2-cyanophenoxy)acetyl]-methylamino]acetamide
CID 43374251
[2-[benzyl(methyl)amino]-2-oxoethyl] 4-(2-amino-2-oxoethoxy)benzoate
CID 8678279

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(4-benzoylphenoxy)acetyl]-methylamino]acetamide?
The IUPAC name of 2-[[2-(4-benzoylphenoxy)acetyl]-methylamino]acetamide (CID 56809046) is 2-[[2-(4-benzoylphenoxy)acetyl]-methylamino]acetamide.
What is the SMILES notation for 2-[[2-(4-benzoylphenoxy)acetyl]-methylamino]acetamide?
The canonical SMILES for 2-[[2-(4-benzoylphenoxy)acetyl]-methylamino]acetamide is CN(CC(N)=O)C(=O)COc1ccc(C(=O)c2ccccc2)cc1.
What is the InChIKey of 2-[[2-(4-benzoylphenoxy)acetyl]-methylamino]acetamide?
The InChIKey is QZBMWZDKKBYGDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O4/c1-20(11-16(19)21)17(22)12-24-15-9-7-14(8-10-15)18(23)13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H2,19,21).
What are the key properties of 2-[[2-(4-benzoylphenoxy)acetyl]-methylamino]acetamide?
2-[[2-(4-benzoylphenoxy)acetyl]-methylamino]acetamide has a molecular weight of 326.35 g/mol, XLogP of 1.24, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(4-benzoylphenoxy)acetyl]-methylamino]acetamide is sourced from PubChem (CID 56809046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).