N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxyphenoxy)acetamide

C18H21NO5 — CID 7928589

IUPACN-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxyphenoxy)acetamide
SMILESCOc1ccc(CNC(=O)COc2ccccc2OC)cc1OC
InChIInChI=1S/C18H21NO5/c1-21-14-6-4-5-7-16(14)24-12-18(20)19-11-13-8-9-15(22-2)17(10-13)23-3/h4-10H,11-12H2,1-3H3,(H,19,20)
InChIKeyFXNSJKWXNVSPAP-UHFFFAOYSA-N
MW331.37 g/mol
LogP2.41
Rot. Bonds8

About N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxyphenoxy)acetamide

N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxyphenoxy)acetamide (PubChem CID 7928589) has the molecular formula C18H21NO5 and a molecular weight of 331.37 g/mol. Its IUPAC name is N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxyphenoxy)acetamide
PubChem CID7928589
Molecular FormulaC18H21NO5
Molecular Weight331.37 g/mol
Exact Mass331.14
IUPAC NameN-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxyphenoxy)acetamide
SMILESCOc1ccc(CNC(=O)COc2ccccc2OC)cc1OC
InChIInChI=1S/C18H21NO5/c1-21-14-6-4-5-7-16(14)24-12-18(20)19-11-13-8-9-15(22-2)17(10-13)23-3/h4-10H,11-12H2,1-3H3,(H,19,20)
InChIKeyFXNSJKWXNVSPAP-UHFFFAOYSA-N
XLogP2.41
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 ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxyphenoxy)acetamide 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

2-(2-cyanophenoxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide
CID 2565300
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methoxyphenoxy)acetamide
CID 748754
N-[(4-fluoro-3-methylphenyl)methyl]-2-(2-methoxyphenoxy)acetamide
CID 33304679
N-[(3,4-dimethoxyphenyl)methyl]-2-(1-formylnaphthalen-2-yl)oxyacetamide
CID 7763235
N-[(3,4-dimethoxyphenyl)methyl]-2-(2,3,5,6-tetrafluorophenoxy)acetamide
CID 2544260
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-ethoxyphenoxy)acetamide
CID 19177361
2-(2,6-dimethoxyphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
CID 2494853
2-(2-methoxy-4-methylphenoxy)-N-[(4-methylphenyl)methyl]acetamide
CID 2627667
N-[(3,4-dimethoxyphenyl)methyl]-3-phenylpropanamide
CID 803893
2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-[(3-methylphenyl)methyl]acetamide
CID 112992172
2-(3-chlorophenoxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide
CID 2707667
3-amino-N-[[4-[2-(ethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-3-phenylpropanamide
CID 119949555

Frequently Asked Questions

What is the IUPAC name of N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxyphenoxy)acetamide?
The IUPAC name of N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxyphenoxy)acetamide (CID 7928589) is N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxyphenoxy)acetamide.
What is the SMILES notation for N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxyphenoxy)acetamide?
The canonical SMILES for N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxyphenoxy)acetamide is COc1ccc(CNC(=O)COc2ccccc2OC)cc1OC.
What is the InChIKey of N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxyphenoxy)acetamide?
The InChIKey is FXNSJKWXNVSPAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO5/c1-21-14-6-4-5-7-16(14)24-12-18(20)19-11-13-8-9-15(22-2)17(10-13)23-3/h4-10H,11-12H2,1-3H3,(H,19,20).
What are the key properties of N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxyphenoxy)acetamide?
N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxyphenoxy)acetamide has a molecular weight of 331.37 g/mol, XLogP of 2.41, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxyphenoxy)acetamide is sourced from PubChem (CID 7928589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).