2-(4-benzoylphenoxy)-N-(cyclopropylmethyl)acetamide

C19H19NO3 — CID 134038104

IUPAC2-(4-benzoylphenoxy)-N-(cyclopropylmethyl)acetamide
SMILESO=C(COc1ccc(C(=O)c2ccccc2)cc1)NCC1CC1
InChIInChI=1S/C19H19NO3/c21-18(20-12-14-6-7-14)13-23-17-10-8-16(9-11-17)19(22)15-4-2-1-3-5-15/h1-5,8-11,14H,6-7,12-13H2,(H,20,21)
InChIKeyUYUMOFNSKJNKFV-UHFFFAOYSA-N
MW309.37 g/mol
LogP2.82
Rot. Bonds7

About 2-(4-benzoylphenoxy)-N-(cyclopropylmethyl)acetamide

2-(4-benzoylphenoxy)-N-(cyclopropylmethyl)acetamide (PubChem CID 134038104) has the molecular formula C19H19NO3 and a molecular weight of 309.37 g/mol. Its IUPAC name is 2-(4-benzoylphenoxy)-N-(cyclopropylmethyl)acetamide.

Molecular Properties

Compound Name2-(4-benzoylphenoxy)-N-(cyclopropylmethyl)acetamide
PubChem CID134038104
Molecular FormulaC19H19NO3
Molecular Weight309.37 g/mol
Exact Mass309.14
IUPAC Name2-(4-benzoylphenoxy)-N-(cyclopropylmethyl)acetamide
SMILESO=C(COc1ccc(C(=O)c2ccccc2)cc1)NCC1CC1
InChIInChI=1S/C19H19NO3/c21-18(20-12-14-6-7-14)13-23-17-10-8-16(9-11-17)19(22)15-4-2-1-3-5-15/h1-5,8-11,14H,6-7,12-13H2,(H,20,21)
InChIKeyUYUMOFNSKJNKFV-UHFFFAOYSA-N
XLogP2.82
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclopropylmethyl)-2-[4-(4-methylphenyl)phenoxy]acetamide
CID 112810655
N-(cyclopropylmethyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide
CID 24667225
2-(4-fluorophenoxy)-N-[(4-hydroxycyclohexyl)methyl]acetamide
CID 106122071
N-(cyclohexylmethyl)-2-(4-propanoylphenoxy)acetamide
CID 78760578
2-(4-benzoylphenoxy)-N-(3-phenylmethoxypropyl)acetamide
CID 24682749
2-(4-bromophenoxy)-N-(cyclobutylmethyl)acetamide
CID 94168869
2-[[2-(4-benzoylphenoxy)acetyl]amino]ethyl-diethylazanium
CID 9315010
2-phenoxy-N-(piperidin-3-ylmethyl)acetamide
CID 60725547
N-[(3-bromocyclohexyl)methyl]-2-phenoxyacetamide
CID 114147724
2-phenoxy-N-[(1-propan-2-ylpiperidin-4-yl)methyl]acetamide
CID 16895414
N-(cyclobutylmethyl)-2-[4-(pyrrolidine-1-carbonyl)phenoxy]acetamide
CID 71932136
2-(4-benzoylphenoxy)-N-piperidin-3-ylacetamide
CID 119426216

Frequently Asked Questions

What is the IUPAC name of 2-(4-benzoylphenoxy)-N-(cyclopropylmethyl)acetamide?
The IUPAC name of 2-(4-benzoylphenoxy)-N-(cyclopropylmethyl)acetamide (CID 134038104) is 2-(4-benzoylphenoxy)-N-(cyclopropylmethyl)acetamide.
What is the SMILES notation for 2-(4-benzoylphenoxy)-N-(cyclopropylmethyl)acetamide?
The canonical SMILES for 2-(4-benzoylphenoxy)-N-(cyclopropylmethyl)acetamide is O=C(COc1ccc(C(=O)c2ccccc2)cc1)NCC1CC1.
What is the InChIKey of 2-(4-benzoylphenoxy)-N-(cyclopropylmethyl)acetamide?
The InChIKey is UYUMOFNSKJNKFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO3/c21-18(20-12-14-6-7-14)13-23-17-10-8-16(9-11-17)19(22)15-4-2-1-3-5-15/h1-5,8-11,14H,6-7,12-13H2,(H,20,21).
What are the key properties of 2-(4-benzoylphenoxy)-N-(cyclopropylmethyl)acetamide?
2-(4-benzoylphenoxy)-N-(cyclopropylmethyl)acetamide has a molecular weight of 309.37 g/mol, XLogP of 2.82, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-benzoylphenoxy)-N-(cyclopropylmethyl)acetamide is sourced from PubChem (CID 134038104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).