N-(4,5-dimethoxy-2-methylphenyl)-2-(2-propoxyphenoxy)acetamide

C20H25NO5 — CID 7751061

IUPACN-(4,5-dimethoxy-2-methylphenyl)-2-(2-propoxyphenoxy)acetamide
SMILESCCCOc1ccccc1OCC(=O)Nc1cc(OC)c(OC)cc1C
InChIInChI=1S/C20H25NO5/c1-5-10-25-16-8-6-7-9-17(16)26-13-20(22)21-15-12-19(24-4)18(23-3)11-14(15)2/h6-9,11-12H,5,10,13H2,1-4H3,(H,21,22)
InChIKeyRTXDBMJGJAJIQR-UHFFFAOYSA-N
MW359.42 g/mol
LogP3.82
Rot. Bonds9

About N-(4,5-dimethoxy-2-methylphenyl)-2-(2-propoxyphenoxy)acetamide

N-(4,5-dimethoxy-2-methylphenyl)-2-(2-propoxyphenoxy)acetamide (PubChem CID 7751061) has the molecular formula C20H25NO5 and a molecular weight of 359.42 g/mol. Its IUPAC name is N-(4,5-dimethoxy-2-methylphenyl)-2-(2-propoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(4,5-dimethoxy-2-methylphenyl)-2-(2-propoxyphenoxy)acetamide
PubChem CID7751061
Molecular FormulaC20H25NO5
Molecular Weight359.42 g/mol
Exact Mass359.17
IUPAC NameN-(4,5-dimethoxy-2-methylphenyl)-2-(2-propoxyphenoxy)acetamide
SMILESCCCOc1ccccc1OCC(=O)Nc1cc(OC)c(OC)cc1C
InChIInChI=1S/C20H25NO5/c1-5-10-25-16-8-6-7-9-17(16)26-13-20(22)21-15-12-19(24-4)18(23-3)11-14(15)2/h6-9,11-12H,5,10,13H2,1-4H3,(H,21,22)
InChIKeyRTXDBMJGJAJIQR-UHFFFAOYSA-N
XLogP3.82
TPSA66.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.42
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4,5-dimethoxy-2-methylphenyl)-2-(2,6-dimethylphenoxy)acetamide
CID 7923885
methyl 3-methoxy-4-[2-oxo-2-(2-propoxyanilino)ethoxy]benzoate
CID 24571020
2-(2-cyanophenoxy)-N-(4,5-dimethoxy-2-methylphenyl)acetamide
CID 42085793
N-(2-ethylphenyl)-2-(2-propoxyphenoxy)acetamide
CID 7750885
N-(5-ethyl-2-methylphenyl)-2-(2-methoxyphenoxy)acetamide
CID 110604050
N-(4,5-dimethoxy-2-methylphenyl)-2-(3-methylphenoxy)acetamide
CID 26209437
N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]-4-methylphenyl]propanamide
CID 46487441
N-(4,5-dimethoxy-2-methylphenyl)-2-(3-ethylphenoxy)acetamide
CID 7751005
2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]-N-(2-propoxyphenyl)acetamide
CID 24581970
methyl 2-[[2-(2-ethoxyphenoxy)acetyl]amino]-4,5-dimethoxybenzoate
CID 7917770
2-(3-bromophenoxy)-N-(4,5-dimethoxy-2-methylphenyl)acetamide
CID 17432048
methyl 2,4-difluoro-5-[[2-(2-propoxyphenoxy)acetyl]amino]benzoate
CID 24659294

Frequently Asked Questions

What is the IUPAC name of N-(4,5-dimethoxy-2-methylphenyl)-2-(2-propoxyphenoxy)acetamide?
The IUPAC name of N-(4,5-dimethoxy-2-methylphenyl)-2-(2-propoxyphenoxy)acetamide (CID 7751061) is N-(4,5-dimethoxy-2-methylphenyl)-2-(2-propoxyphenoxy)acetamide.
What is the SMILES notation for N-(4,5-dimethoxy-2-methylphenyl)-2-(2-propoxyphenoxy)acetamide?
The canonical SMILES for N-(4,5-dimethoxy-2-methylphenyl)-2-(2-propoxyphenoxy)acetamide is CCCOc1ccccc1OCC(=O)Nc1cc(OC)c(OC)cc1C.
What is the InChIKey of N-(4,5-dimethoxy-2-methylphenyl)-2-(2-propoxyphenoxy)acetamide?
The InChIKey is RTXDBMJGJAJIQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO5/c1-5-10-25-16-8-6-7-9-17(16)26-13-20(22)21-15-12-19(24-4)18(23-3)11-14(15)2/h6-9,11-12H,5,10,13H2,1-4H3,(H,21,22).
What are the key properties of N-(4,5-dimethoxy-2-methylphenyl)-2-(2-propoxyphenoxy)acetamide?
N-(4,5-dimethoxy-2-methylphenyl)-2-(2-propoxyphenoxy)acetamide has a molecular weight of 359.42 g/mol, XLogP of 3.82, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,5-dimethoxy-2-methylphenyl)-2-(2-propoxyphenoxy)acetamide is sourced from PubChem (CID 7751061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).