methyl 2-[[2-(2-ethoxyphenoxy)acetyl]amino]-4,5-dimethoxybenzoate

C20H23NO7 — CID 7917770

IUPACmethyl 2-[[2-(2-ethoxyphenoxy)acetyl]amino]-4,5-dimethoxybenzoate
SMILESCCOc1ccccc1OCC(=O)Nc1cc(OC)c(OC)cc1C(=O)OC
InChIInChI=1S/C20H23NO7/c1-5-27-15-8-6-7-9-16(15)28-12-19(22)21-14-11-18(25-3)17(24-2)10-13(14)20(23)26-4/h6-11H,5,12H2,1-4H3,(H,21,22)
InChIKeyCXKUIEAPRQQWMB-UHFFFAOYSA-N
MW389.40 g/mol
LogP2.91
Rot. Bonds9

About methyl 2-[[2-(2-ethoxyphenoxy)acetyl]amino]-4,5-dimethoxybenzoate

methyl 2-[[2-(2-ethoxyphenoxy)acetyl]amino]-4,5-dimethoxybenzoate (PubChem CID 7917770) has the molecular formula C20H23NO7 and a molecular weight of 389.40 g/mol. Its IUPAC name is methyl 2-[[2-(2-ethoxyphenoxy)acetyl]amino]-4,5-dimethoxybenzoate.

Molecular Properties

Compound Namemethyl 2-[[2-(2-ethoxyphenoxy)acetyl]amino]-4,5-dimethoxybenzoate
PubChem CID7917770
Molecular FormulaC20H23NO7
Molecular Weight389.40 g/mol
Exact Mass389.15
IUPAC Namemethyl 2-[[2-(2-ethoxyphenoxy)acetyl]amino]-4,5-dimethoxybenzoate
SMILESCCOc1ccccc1OCC(=O)Nc1cc(OC)c(OC)cc1C(=O)OC
InChIInChI=1S/C20H23NO7/c1-5-27-15-8-6-7-9-16(15)28-12-19(22)21-14-11-18(25-3)17(24-2)10-13(14)20(23)26-4/h6-11H,5,12H2,1-4H3,(H,21,22)
InChIKeyCXKUIEAPRQQWMB-UHFFFAOYSA-N
XLogP2.91
TPSA92.32 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.40
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze methyl 2-[[2-(2-ethoxyphenoxy)acetyl]amino]-4,5-dimethoxybenzoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-ethoxyphenyl)-2-(2-methoxyphenoxy)acetamide
CID 3891399
methyl 4,5-dimethoxy-2-[(2-methoxyacetyl)amino]benzoate
CID 2808926
N-(2,4-dimethoxyphenyl)-2-(2-ethoxyphenoxy)acetamide
CID 7930919
methyl 4,5-dimethoxy-2-[[2-(4-methylphenoxy)acetyl]amino]benzoate
CID 8801664
methyl 4,5-dimethoxy-2-[[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]amino]benzoate
CID 26176842
methyl 2-[[2-(4-bromo-2-methylphenoxy)acetyl]amino]-4,5-dimethoxybenzoate
CID 1328483
methyl 3-[[2-(2-ethoxyphenoxy)acetyl]amino]-4-methylbenzoate
CID 7840872
N-(4,5-dimethoxy-2-methylphenyl)-2-(2-propoxyphenoxy)acetamide
CID 7751061
methyl 4,5-dimethoxy-2-[[2-(2-methoxyethoxy)acetyl]amino]benzoate
CID 43037508
N-(2-ethoxy-5-formylphenyl)-2-(2-methoxyphenoxy)acetamide
CID 82156183
methyl 3-methoxy-4-[2-oxo-2-(2-propoxyanilino)ethoxy]benzoate
CID 24571020
methyl 2-[(2-aminoacetyl)amino]-4,5-dimethoxybenzoate;hydrochloride
CID 119265007

Frequently Asked Questions

What is the IUPAC name of methyl 2-[[2-(2-ethoxyphenoxy)acetyl]amino]-4,5-dimethoxybenzoate?
The IUPAC name of methyl 2-[[2-(2-ethoxyphenoxy)acetyl]amino]-4,5-dimethoxybenzoate (CID 7917770) is methyl 2-[[2-(2-ethoxyphenoxy)acetyl]amino]-4,5-dimethoxybenzoate.
What is the SMILES notation for methyl 2-[[2-(2-ethoxyphenoxy)acetyl]amino]-4,5-dimethoxybenzoate?
The canonical SMILES for methyl 2-[[2-(2-ethoxyphenoxy)acetyl]amino]-4,5-dimethoxybenzoate is CCOc1ccccc1OCC(=O)Nc1cc(OC)c(OC)cc1C(=O)OC.
What is the InChIKey of methyl 2-[[2-(2-ethoxyphenoxy)acetyl]amino]-4,5-dimethoxybenzoate?
The InChIKey is CXKUIEAPRQQWMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NO7/c1-5-27-15-8-6-7-9-16(15)28-12-19(22)21-14-11-18(25-3)17(24-2)10-13(14)20(23)26-4/h6-11H,5,12H2,1-4H3,(H,21,22).
What are the key properties of methyl 2-[[2-(2-ethoxyphenoxy)acetyl]amino]-4,5-dimethoxybenzoate?
methyl 2-[[2-(2-ethoxyphenoxy)acetyl]amino]-4,5-dimethoxybenzoate has a molecular weight of 389.40 g/mol, XLogP of 2.91, 9 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[[2-(2-ethoxyphenoxy)acetyl]amino]-4,5-dimethoxybenzoate is sourced from PubChem (CID 7917770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).