2-(2-acetyl-5-methoxyphenoxy)-N-(3,4-diethoxyphenyl)acetamide

C21H25NO6 — CID 7688310

IUPAC2-(2-acetyl-5-methoxyphenoxy)-N-(3,4-diethoxyphenyl)acetamide
SMILESCCOc1ccc(NC(=O)COc2cc(OC)ccc2C(C)=O)cc1OCC
InChIInChI=1S/C21H25NO6/c1-5-26-18-10-7-15(11-20(18)27-6-2)22-21(24)13-28-19-12-16(25-4)8-9-17(19)14(3)23/h7-12H,5-6,13H2,1-4H3,(H,22,24)
InChIKeyRNPCLPGABOYPRL-UHFFFAOYSA-N
MW387.43 g/mol
LogP3.71
Rot. Bonds10

About 2-(2-acetyl-5-methoxyphenoxy)-N-(3,4-diethoxyphenyl)acetamide

2-(2-acetyl-5-methoxyphenoxy)-N-(3,4-diethoxyphenyl)acetamide (PubChem CID 7688310) has the molecular formula C21H25NO6 and a molecular weight of 387.43 g/mol. Its IUPAC name is 2-(2-acetyl-5-methoxyphenoxy)-N-(3,4-diethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2-acetyl-5-methoxyphenoxy)-N-(3,4-diethoxyphenyl)acetamide
PubChem CID7688310
Molecular FormulaC21H25NO6
Molecular Weight387.43 g/mol
Exact Mass387.17
IUPAC Name2-(2-acetyl-5-methoxyphenoxy)-N-(3,4-diethoxyphenyl)acetamide
SMILESCCOc1ccc(NC(=O)COc2cc(OC)ccc2C(C)=O)cc1OCC
InChIInChI=1S/C21H25NO6/c1-5-26-18-10-7-15(11-20(18)27-6-2)22-21(24)13-28-19-12-16(25-4)8-9-17(19)14(3)23/h7-12H,5-6,13H2,1-4H3,(H,22,24)
InChIKeyRNPCLPGABOYPRL-UHFFFAOYSA-N
XLogP3.71
TPSA83.09 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.43
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(3,4-diethoxyphenyl)-2-(4-methoxyphenoxy)acetamide
CID 7751784
[2-(3,4-diethoxyanilino)-2-oxoethyl] 2,5-dimethoxybenzoate
CID 7487592
2-(2-acetyl-5-methoxyphenoxy)-N-(4-propan-2-ylphenyl)acetamide
CID 2709111
methyl 4-[2-(3,4-diethoxyanilino)-2-oxoethoxy]benzoate
CID 7667527
[2-(3,4-diethoxyanilino)-2-oxoethyl] 2-(4-methoxyphenyl)acetate
CID 7705523
2-(2-acetylphenoxy)-N-(3-methoxyphenyl)acetamide
CID 7859310
methyl 2-[2-(4-ethylanilino)-2-oxoethoxy]-4-methoxybenzoate
CID 7704975
N-(4-ethoxy-3-methoxyphenyl)-2-(4-phenylphenoxy)acetamide
CID 9100487
2-[2-ethoxy-4-[(E)-hydroxyiminomethyl]phenoxy]-N-(4-methoxyphenyl)acetamide
CID 124549086
N-(3,4-dimethylphenyl)-2-[2-ethoxy-4-[(4-methoxyanilino)methyl]phenoxy]acetamide
CID 5034754
2-[2-(3-chloro-4-methoxyanilino)-2-oxoethoxy]-4-methoxybenzamide
CID 18085792
N-(3,4-diethoxyphenyl)acetamide
CID 13120229

Frequently Asked Questions

What is the IUPAC name of 2-(2-acetyl-5-methoxyphenoxy)-N-(3,4-diethoxyphenyl)acetamide?
The IUPAC name of 2-(2-acetyl-5-methoxyphenoxy)-N-(3,4-diethoxyphenyl)acetamide (CID 7688310) is 2-(2-acetyl-5-methoxyphenoxy)-N-(3,4-diethoxyphenyl)acetamide.
What is the SMILES notation for 2-(2-acetyl-5-methoxyphenoxy)-N-(3,4-diethoxyphenyl)acetamide?
The canonical SMILES for 2-(2-acetyl-5-methoxyphenoxy)-N-(3,4-diethoxyphenyl)acetamide is CCOc1ccc(NC(=O)COc2cc(OC)ccc2C(C)=O)cc1OCC.
What is the InChIKey of 2-(2-acetyl-5-methoxyphenoxy)-N-(3,4-diethoxyphenyl)acetamide?
The InChIKey is RNPCLPGABOYPRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25NO6/c1-5-26-18-10-7-15(11-20(18)27-6-2)22-21(24)13-28-19-12-16(25-4)8-9-17(19)14(3)23/h7-12H,5-6,13H2,1-4H3,(H,22,24).
What are the key properties of 2-(2-acetyl-5-methoxyphenoxy)-N-(3,4-diethoxyphenyl)acetamide?
2-(2-acetyl-5-methoxyphenoxy)-N-(3,4-diethoxyphenyl)acetamide has a molecular weight of 387.43 g/mol, XLogP of 3.71, 10 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-acetyl-5-methoxyphenoxy)-N-(3,4-diethoxyphenyl)acetamide is sourced from PubChem (CID 7688310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).