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

C17H17NO4 — CID 7859310

IUPAC2-(2-acetylphenoxy)-N-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(NC(=O)COc2ccccc2C(C)=O)c1
InChIInChI=1S/C17H17NO4/c1-12(19)15-8-3-4-9-16(15)22-11-17(20)18-13-6-5-7-14(10-13)21-2/h3-10H,11H2,1-2H3,(H,18,20)
InChIKeyXDNYELWLKVPLML-UHFFFAOYSA-N
MW299.33 g/mol
LogP2.92
Rot. Bonds6

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

2-(2-acetylphenoxy)-N-(3-methoxyphenyl)acetamide (PubChem CID 7859310) has the molecular formula C17H17NO4 and a molecular weight of 299.33 g/mol. Its IUPAC name is 2-(2-acetylphenoxy)-N-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2-acetylphenoxy)-N-(3-methoxyphenyl)acetamide
PubChem CID7859310
Molecular FormulaC17H17NO4
Molecular Weight299.33 g/mol
Exact Mass299.12
IUPAC Name2-(2-acetylphenoxy)-N-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(NC(=O)COc2ccccc2C(C)=O)c1
InChIInChI=1S/C17H17NO4/c1-12(19)15-8-3-4-9-16(15)22-11-17(20)18-13-6-5-7-14(10-13)21-2/h3-10H,11H2,1-2H3,(H,18,20)
InChIKeyXDNYELWLKVPLML-UHFFFAOYSA-N
XLogP2.92
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.33
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-acetyl-4-chlorophenoxy)-N-(3-methoxyphenyl)acetamide
CID 41021404
2-(2-bromophenoxy)-N-(3-methoxyphenyl)acetamide
CID 729437
2-(3-methoxyphenoxy)-N-(3-methoxyphenyl)acetamide
CID 19204025
2-methoxy-N-[4-[2-(3-methoxyanilino)-2-oxoethoxy]phenyl]benzamide
CID 18224632
2-(2-acetylphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide
CID 112781566
2,5-dimethoxy-N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]benzamide
CID 55886827
2-ethoxy-N-(3-methoxyphenyl)benzamide
CID 760215
2-[2-(3-methoxyanilino)-2-oxoethoxy]-4-methylbenzoic acid
CID 45418378
N-(3-methoxyphenyl)-2-(2-prop-2-enylphenoxy)acetamide
CID 1407018
2-(3-ethoxyphenoxy)-N-(3-methoxyphenyl)acetamide
CID 112977809
N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]-2-phenoxyacetamide
CID 17231339
N-(3-methoxyphenyl)-2-(2,3,6-trimethylphenoxy)acetamide
CID 731174

Frequently Asked Questions

What is the IUPAC name of 2-(2-acetylphenoxy)-N-(3-methoxyphenyl)acetamide?
The IUPAC name of 2-(2-acetylphenoxy)-N-(3-methoxyphenyl)acetamide (CID 7859310) is 2-(2-acetylphenoxy)-N-(3-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(2-acetylphenoxy)-N-(3-methoxyphenyl)acetamide?
The canonical SMILES for 2-(2-acetylphenoxy)-N-(3-methoxyphenyl)acetamide is COc1cccc(NC(=O)COc2ccccc2C(C)=O)c1.
What is the InChIKey of 2-(2-acetylphenoxy)-N-(3-methoxyphenyl)acetamide?
The InChIKey is XDNYELWLKVPLML-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO4/c1-12(19)15-8-3-4-9-16(15)22-11-17(20)18-13-6-5-7-14(10-13)21-2/h3-10H,11H2,1-2H3,(H,18,20).
What are the key properties of 2-(2-acetylphenoxy)-N-(3-methoxyphenyl)acetamide?
2-(2-acetylphenoxy)-N-(3-methoxyphenyl)acetamide has a molecular weight of 299.33 g/mol, XLogP of 2.92, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-acetylphenoxy)-N-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 7859310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).