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

C16H17NO4 — CID 19204025

IUPAC2-(3-methoxyphenoxy)-N-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(NC(=O)COc2cccc(OC)c2)c1
InChIInChI=1S/C16H17NO4/c1-19-13-6-3-5-12(9-13)17-16(18)11-21-15-8-4-7-14(10-15)20-2/h3-10H,11H2,1-2H3,(H,17,18)
InChIKeyGXIYHFPKLSUZSZ-UHFFFAOYSA-N
MW287.32 g/mol
LogP2.72
Rot. Bonds6

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

2-(3-methoxyphenoxy)-N-(3-methoxyphenyl)acetamide (PubChem CID 19204025) has the molecular formula C16H17NO4 and a molecular weight of 287.32 g/mol. Its IUPAC name is 2-(3-methoxyphenoxy)-N-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(3-methoxyphenoxy)-N-(3-methoxyphenyl)acetamide
PubChem CID19204025
Molecular FormulaC16H17NO4
Molecular Weight287.32 g/mol
Exact Mass287.12
IUPAC Name2-(3-methoxyphenoxy)-N-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(NC(=O)COc2cccc(OC)c2)c1
InChIInChI=1S/C16H17NO4/c1-19-13-6-3-5-12(9-13)17-16(18)11-21-15-8-4-7-14(10-15)20-2/h3-10H,11H2,1-2H3,(H,17,18)
InChIKeyGXIYHFPKLSUZSZ-UHFFFAOYSA-N
XLogP2.72
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-ethoxyphenoxy)-N-(3-methoxyphenyl)acetamide
CID 112977809
2-(3-fluorophenoxy)-N-(3-methoxyphenyl)acetamide
CID 2709796
N-[3-[[2-(3-methoxyphenoxy)acetyl]amino]phenyl]-2-methylpropanamide
CID 87016346
2-[3-[2-(4-methoxyanilino)-2-oxoethoxy]phenoxy]-N-(4-methoxyphenyl)acetamide
CID 71417144
2-[4-(aminomethyl)phenoxy]-N-(3-methoxyphenyl)acetamide
CID 16795321
2-(4-tert-butylphenoxy)-N-(3-methoxyphenyl)acetamide
CID 710366
N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]-2-phenoxyacetamide
CID 17231339
2-(3-chloro-4-fluorophenoxy)-N-(3-methoxyphenyl)acetamide
CID 7751222
N-(3,5-dimethoxyphenyl)-2-(3-fluorophenoxy)acetamide
CID 16545555
N-(3-amino-4-ethylphenyl)-2-(3-methoxyphenoxy)acetamide
CID 28867334
N-(3-amino-4-methylphenyl)-2-(3-methoxyphenoxy)acetamide
CID 28867332
[2-(3-methoxyanilino)-2-oxoethyl] 2-(4-methoxyphenoxy)acetate
CID 2590569

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenoxy)-N-(3-methoxyphenyl)acetamide?
The IUPAC name of 2-(3-methoxyphenoxy)-N-(3-methoxyphenyl)acetamide (CID 19204025) is 2-(3-methoxyphenoxy)-N-(3-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(3-methoxyphenoxy)-N-(3-methoxyphenyl)acetamide?
The canonical SMILES for 2-(3-methoxyphenoxy)-N-(3-methoxyphenyl)acetamide is COc1cccc(NC(=O)COc2cccc(OC)c2)c1.
What is the InChIKey of 2-(3-methoxyphenoxy)-N-(3-methoxyphenyl)acetamide?
The InChIKey is GXIYHFPKLSUZSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO4/c1-19-13-6-3-5-12(9-13)17-16(18)11-21-15-8-4-7-14(10-15)20-2/h3-10H,11H2,1-2H3,(H,17,18).
What are the key properties of 2-(3-methoxyphenoxy)-N-(3-methoxyphenyl)acetamide?
2-(3-methoxyphenoxy)-N-(3-methoxyphenyl)acetamide has a molecular weight of 287.32 g/mol, XLogP of 2.72, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenoxy)-N-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 19204025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).