N-(3-acetylphenyl)-2-(2-methoxyphenyl)acetamide

C17H17NO3 — CID 2711452

IUPACN-(3-acetylphenyl)-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1CC(=O)Nc1cccc(C(C)=O)c1
InChIInChI=1S/C17H17NO3/c1-12(19)13-7-5-8-15(10-13)18-17(20)11-14-6-3-4-9-16(14)21-2/h3-10H,11H2,1-2H3,(H,18,20)
InChIKeyZIJVYBMHIYICPM-UHFFFAOYSA-N
MW283.33 g/mol
LogP3.08
Rot. Bonds5

About N-(3-acetylphenyl)-2-(2-methoxyphenyl)acetamide

N-(3-acetylphenyl)-2-(2-methoxyphenyl)acetamide (PubChem CID 2711452) has the molecular formula C17H17NO3 and a molecular weight of 283.33 g/mol. Its IUPAC name is N-(3-acetylphenyl)-2-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(3-acetylphenyl)-2-(2-methoxyphenyl)acetamide
PubChem CID2711452
Molecular FormulaC17H17NO3
Molecular Weight283.33 g/mol
Exact Mass283.12
IUPAC NameN-(3-acetylphenyl)-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1CC(=O)Nc1cccc(C(C)=O)c1
InChIInChI=1S/C17H17NO3/c1-12(19)13-7-5-8-15(10-13)18-17(20)11-14-6-3-4-9-16(14)21-2/h3-10H,11H2,1-2H3,(H,18,20)
InChIKeyZIJVYBMHIYICPM-UHFFFAOYSA-N
XLogP3.08
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-acetylphenyl)-2-(2-methoxy-4,5-dimethylphenyl)acetamide
CID 110767948
N-(3-hydroxyphenyl)-2-(2-methoxyphenyl)acetamide
CID 43082666
methyl 3-[[2-(5-acetyl-2-methoxyphenyl)acetyl]amino]benzoate
CID 17410752
N-(3-acetylphenyl)-2-(4-methoxy-2,5-dimethylphenyl)acetamide
CID 110768011
N-(3-acetylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 2406485
N-(3-acetylphenyl)-2-[2-(aminomethyl)phenyl]acetamide
CID 81313310
N-(3-acetylphenyl)-4-(2-methoxyphenoxy)butanamide
CID 19181020
N-(4-methoxy-3-methylphenyl)-2-(2-methoxyphenyl)acetamide
CID 110776428
1-(3-acetylphenyl)-3-[2-(2-methoxyphenyl)ethyl]thiourea
CID 970948
N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(2-methoxyphenyl)acetamide
CID 18155390
[3-[[3-[[2-(2-methoxyphenyl)acetyl]amino]phenyl]methylcarbamoyl]phenyl] acetate
CID 108929200
methyl 3-[[2-(2,5-dimethoxyphenyl)acetyl]amino]benzoate
CID 110766971

Frequently Asked Questions

What is the IUPAC name of N-(3-acetylphenyl)-2-(2-methoxyphenyl)acetamide?
The IUPAC name of N-(3-acetylphenyl)-2-(2-methoxyphenyl)acetamide (CID 2711452) is N-(3-acetylphenyl)-2-(2-methoxyphenyl)acetamide.
What is the SMILES notation for N-(3-acetylphenyl)-2-(2-methoxyphenyl)acetamide?
The canonical SMILES for N-(3-acetylphenyl)-2-(2-methoxyphenyl)acetamide is COc1ccccc1CC(=O)Nc1cccc(C(C)=O)c1.
What is the InChIKey of N-(3-acetylphenyl)-2-(2-methoxyphenyl)acetamide?
The InChIKey is ZIJVYBMHIYICPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO3/c1-12(19)13-7-5-8-15(10-13)18-17(20)11-14-6-3-4-9-16(14)21-2/h3-10H,11H2,1-2H3,(H,18,20).
What are the key properties of N-(3-acetylphenyl)-2-(2-methoxyphenyl)acetamide?
N-(3-acetylphenyl)-2-(2-methoxyphenyl)acetamide has a molecular weight of 283.33 g/mol, XLogP of 3.08, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetylphenyl)-2-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 2711452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).