N-(2,4-dimethoxyphenyl)-2-(2-ethoxyphenoxy)acetamide

C18H21NO5 — CID 7930919

IUPACN-(2,4-dimethoxyphenyl)-2-(2-ethoxyphenoxy)acetamide
SMILESCCOc1ccccc1OCC(=O)Nc1ccc(OC)cc1OC
InChIInChI=1S/C18H21NO5/c1-4-23-15-7-5-6-8-16(15)24-12-18(20)19-14-10-9-13(21-2)11-17(14)22-3/h5-11H,4,12H2,1-3H3,(H,19,20)
InChIKeyOEWVJICNUSHHIO-UHFFFAOYSA-N
MW331.37 g/mol
LogP3.12
Rot. Bonds8

About N-(2,4-dimethoxyphenyl)-2-(2-ethoxyphenoxy)acetamide

N-(2,4-dimethoxyphenyl)-2-(2-ethoxyphenoxy)acetamide (PubChem CID 7930919) has the molecular formula C18H21NO5 and a molecular weight of 331.37 g/mol. Its IUPAC name is N-(2,4-dimethoxyphenyl)-2-(2-ethoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(2,4-dimethoxyphenyl)-2-(2-ethoxyphenoxy)acetamide
PubChem CID7930919
Molecular FormulaC18H21NO5
Molecular Weight331.37 g/mol
Exact Mass331.14
IUPAC NameN-(2,4-dimethoxyphenyl)-2-(2-ethoxyphenoxy)acetamide
SMILESCCOc1ccccc1OCC(=O)Nc1ccc(OC)cc1OC
InChIInChI=1S/C18H21NO5/c1-4-23-15-7-5-6-8-16(15)24-12-18(20)19-14-10-9-13(21-2)11-17(14)22-3/h5-11H,4,12H2,1-3H3,(H,19,20)
InChIKeyOEWVJICNUSHHIO-UHFFFAOYSA-N
XLogP3.12
TPSA66.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.37
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-ethoxyphenyl)-2-(2-methoxyphenoxy)acetamide
CID 3891399
3-(2,4-dimethoxyanilino)-N-(2-ethoxyphenyl)propanamide
CID 109039741
N-(2,4-dimethoxyphenyl)-2-(4-methoxyphenoxy)acetamide
CID 868059
N-(2-chloro-4-methoxyphenyl)-2-(2-methoxyphenoxy)acetamide
CID 110777937
[2-(2,4-dimethoxyanilino)-2-oxoethyl] 4-ethoxy-3-methoxybenzoate
CID 2500974
4-[2-(2,4-dimethoxyanilino)-2-oxoethoxy]-3-methoxybenzoic acid
CID 45397323
2-(3,5-dichlorophenoxy)-N-(2,4-dimethoxyphenyl)acetamide
CID 7467088
ethyl N-[3-[2-(2,4-dimethoxyanilino)-2-oxoethoxy]phenyl]carbamate
CID 2092397
N-(2,4-dimethoxyphenyl)-2-[2-(2-fluoroanilino)-2-oxoethoxy]benzamide
CID 26735156
2-(2-acetamido-5-acetylphenoxy)-N-(2,4-dimethoxyphenyl)acetamide
CID 24534009
N-(2,4-dimethoxyphenyl)-2-(2,4,6-trichlorophenoxy)acetamide
CID 7275265
methyl 2-[[2-(2-ethoxyphenoxy)acetyl]amino]-4,5-dimethoxybenzoate
CID 7917770

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethoxyphenyl)-2-(2-ethoxyphenoxy)acetamide?
The IUPAC name of N-(2,4-dimethoxyphenyl)-2-(2-ethoxyphenoxy)acetamide (CID 7930919) is N-(2,4-dimethoxyphenyl)-2-(2-ethoxyphenoxy)acetamide.
What is the SMILES notation for N-(2,4-dimethoxyphenyl)-2-(2-ethoxyphenoxy)acetamide?
The canonical SMILES for N-(2,4-dimethoxyphenyl)-2-(2-ethoxyphenoxy)acetamide is CCOc1ccccc1OCC(=O)Nc1ccc(OC)cc1OC.
What is the InChIKey of N-(2,4-dimethoxyphenyl)-2-(2-ethoxyphenoxy)acetamide?
The InChIKey is OEWVJICNUSHHIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO5/c1-4-23-15-7-5-6-8-16(15)24-12-18(20)19-14-10-9-13(21-2)11-17(14)22-3/h5-11H,4,12H2,1-3H3,(H,19,20).
What are the key properties of N-(2,4-dimethoxyphenyl)-2-(2-ethoxyphenoxy)acetamide?
N-(2,4-dimethoxyphenyl)-2-(2-ethoxyphenoxy)acetamide has a molecular weight of 331.37 g/mol, XLogP of 3.12, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethoxyphenyl)-2-(2-ethoxyphenoxy)acetamide is sourced from PubChem (CID 7930919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).