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

C17H19NO5 — CID 868059

IUPACN-(2,4-dimethoxyphenyl)-2-(4-methoxyphenoxy)acetamide
SMILESCOc1ccc(OCC(=O)Nc2ccc(OC)cc2OC)cc1
InChIInChI=1S/C17H19NO5/c1-20-12-4-6-13(7-5-12)23-11-17(19)18-15-9-8-14(21-2)10-16(15)22-3/h4-10H,11H2,1-3H3,(H,18,19)
InChIKeyKQKMGNASWUYMKD-UHFFFAOYSA-N
MW317.34 g/mol
LogP2.73
Rot. Bonds7

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

N-(2,4-dimethoxyphenyl)-2-(4-methoxyphenoxy)acetamide (PubChem CID 868059) has the molecular formula C17H19NO5 and a molecular weight of 317.34 g/mol. Its IUPAC name is N-(2,4-dimethoxyphenyl)-2-(4-methoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(2,4-dimethoxyphenyl)-2-(4-methoxyphenoxy)acetamide
PubChem CID868059
Molecular FormulaC17H19NO5
Molecular Weight317.34 g/mol
Exact Mass317.13
IUPAC NameN-(2,4-dimethoxyphenyl)-2-(4-methoxyphenoxy)acetamide
SMILESCOc1ccc(OCC(=O)Nc2ccc(OC)cc2OC)cc1
InChIInChI=1S/C17H19NO5/c1-20-12-4-6-13(7-5-12)23-11-17(19)18-15-9-8-14(21-2)10-16(15)22-3/h4-10H,11H2,1-3H3,(H,18,19)
InChIKeyKQKMGNASWUYMKD-UHFFFAOYSA-N
XLogP2.73
TPSA66.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.34
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(2,4-dimethoxyphenyl)-2-(4-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

N-(2,5-dimethoxyphenyl)-2-(4-methoxyphenoxy)acetamide
CID 676177
2-(3,5-dichlorophenoxy)-N-(2,4-dimethoxyphenyl)acetamide
CID 7467088
2-[4-[(2S)-butan-2-yl]phenoxy]-N-(2,4-dimethoxyphenyl)acetamide
CID 969414
N-(2,4-dimethoxyphenyl)-2-(2-ethoxyphenoxy)acetamide
CID 7930919
4-[2-(2,4-dimethoxyanilino)-2-oxoethoxy]-3-methoxybenzoic acid
CID 45397323
2-(2-acetamido-5-acetylphenoxy)-N-(2,4-dimethoxyphenyl)acetamide
CID 24534009
N-(2,4-dimethoxyphenyl)-2-(2,4,6-trichlorophenoxy)acetamide
CID 7275265
N-(2,4-dimethoxyphenyl)-2-(2-hydroxyethoxy)acetamide
CID 110678307
N-(2,4-dimethoxyphenyl)-3-[[2-(4-methylphenoxy)acetyl]hydrazinylidene]butanamide
CID 3105692
N-(2,4-dimethoxyphenyl)-2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]acetamide
CID 126390204
N-(2,4-dimethylphenyl)-2-(4-methoxyphenoxy)acetamide
CID 625191
3-[3-(2,4-dimethoxyanilino)-3-oxopropyl]sulfanyl-N-(2,4-dimethoxyphenyl)propanamide
CID 2933269

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethoxyphenyl)-2-(4-methoxyphenoxy)acetamide?
The IUPAC name of N-(2,4-dimethoxyphenyl)-2-(4-methoxyphenoxy)acetamide (CID 868059) is N-(2,4-dimethoxyphenyl)-2-(4-methoxyphenoxy)acetamide.
What is the SMILES notation for N-(2,4-dimethoxyphenyl)-2-(4-methoxyphenoxy)acetamide?
The canonical SMILES for N-(2,4-dimethoxyphenyl)-2-(4-methoxyphenoxy)acetamide is COc1ccc(OCC(=O)Nc2ccc(OC)cc2OC)cc1.
What is the InChIKey of N-(2,4-dimethoxyphenyl)-2-(4-methoxyphenoxy)acetamide?
The InChIKey is KQKMGNASWUYMKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO5/c1-20-12-4-6-13(7-5-12)23-11-17(19)18-15-9-8-14(21-2)10-16(15)22-3/h4-10H,11H2,1-3H3,(H,18,19).
What are the key properties of N-(2,4-dimethoxyphenyl)-2-(4-methoxyphenoxy)acetamide?
N-(2,4-dimethoxyphenyl)-2-(4-methoxyphenoxy)acetamide has a molecular weight of 317.34 g/mol, XLogP of 2.73, 7 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-(4-methoxyphenoxy)acetamide is sourced from PubChem (CID 868059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).