N-(2,5-dimethoxyphenyl)-2-(2-methoxyethoxy)benzamide

C18H21NO5 — CID 17355355

IUPACN-(2,5-dimethoxyphenyl)-2-(2-methoxyethoxy)benzamide
SMILESCOCCOc1ccccc1C(=O)Nc1cc(OC)ccc1OC
InChIInChI=1S/C18H21NO5/c1-21-10-11-24-16-7-5-4-6-14(16)18(20)19-15-12-13(22-2)8-9-17(15)23-3/h4-9,12H,10-11H2,1-3H3,(H,19,20)
InChIKeyCQYQXSFZZVAISW-UHFFFAOYSA-N
MW331.37 g/mol
LogP2.98
Rot. Bonds8

About N-(2,5-dimethoxyphenyl)-2-(2-methoxyethoxy)benzamide

N-(2,5-dimethoxyphenyl)-2-(2-methoxyethoxy)benzamide (PubChem CID 17355355) has the molecular formula C18H21NO5 and a molecular weight of 331.37 g/mol. Its IUPAC name is N-(2,5-dimethoxyphenyl)-2-(2-methoxyethoxy)benzamide.

Molecular Properties

Compound NameN-(2,5-dimethoxyphenyl)-2-(2-methoxyethoxy)benzamide
PubChem CID17355355
Molecular FormulaC18H21NO5
Molecular Weight331.37 g/mol
Exact Mass331.14
IUPAC NameN-(2,5-dimethoxyphenyl)-2-(2-methoxyethoxy)benzamide
SMILESCOCCOc1ccccc1C(=O)Nc1cc(OC)ccc1OC
InChIInChI=1S/C18H21NO5/c1-21-10-11-24-16-7-5-4-6-14(16)18(20)19-15-12-13(22-2)8-9-17(15)23-3/h4-9,12H,10-11H2,1-3H3,(H,19,20)
InChIKeyCQYQXSFZZVAISW-UHFFFAOYSA-N
XLogP2.98
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 ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-(2,5-dimethoxyphenyl)-2-(2-methoxyethoxy)benzamide 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-butoxy-4-methoxy-N-[2-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide
CID 69361719
2-[2-[(2,5-dimethoxyphenyl)carbamoyl]phenyl]benzoic acid
CID 1348361
N-(2,5-dimethoxyphenyl)-2-methylsulfanylbenzamide
CID 966884
N-(2-amino-5-methoxyphenyl)-2-ethoxybenzamide
CID 63257836
N-(2,5-diethoxyphenyl)-2-ethoxybenzamide
CID 43000684
N-[3-(2,5-dimethoxyanilino)-3-oxopropyl]-2-methoxybenzamide
CID 28918895
2-(2-methoxyethoxy)-N-[2-(4-methylphenoxy)phenyl]benzamide
CID 60567369
1-(2,5-dimethoxyphenyl)-3-[2-(2-methoxyphenoxy)ethyl]urea
CID 17171312
N-(3-chloro-4-methoxyphenyl)-2-(2-methoxyethoxy)benzamide
CID 17355423
N-(2-ethoxyphenyl)-2-(2-methoxyethoxy)benzamide
CID 15943045
N-[2-(3-amino-3-oxopropoxy)phenyl]-2,4-dimethoxybenzamide
CID 55769477
N-(2,5-dimethoxyphenyl)-2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide
CID 46267111

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethoxyphenyl)-2-(2-methoxyethoxy)benzamide?
The IUPAC name of N-(2,5-dimethoxyphenyl)-2-(2-methoxyethoxy)benzamide (CID 17355355) is N-(2,5-dimethoxyphenyl)-2-(2-methoxyethoxy)benzamide.
What is the SMILES notation for N-(2,5-dimethoxyphenyl)-2-(2-methoxyethoxy)benzamide?
The canonical SMILES for N-(2,5-dimethoxyphenyl)-2-(2-methoxyethoxy)benzamide is COCCOc1ccccc1C(=O)Nc1cc(OC)ccc1OC.
What is the InChIKey of N-(2,5-dimethoxyphenyl)-2-(2-methoxyethoxy)benzamide?
The InChIKey is CQYQXSFZZVAISW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO5/c1-21-10-11-24-16-7-5-4-6-14(16)18(20)19-15-12-13(22-2)8-9-17(15)23-3/h4-9,12H,10-11H2,1-3H3,(H,19,20).
What are the key properties of N-(2,5-dimethoxyphenyl)-2-(2-methoxyethoxy)benzamide?
N-(2,5-dimethoxyphenyl)-2-(2-methoxyethoxy)benzamide has a molecular weight of 331.37 g/mol, XLogP of 2.98, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethoxyphenyl)-2-(2-methoxyethoxy)benzamide is sourced from PubChem (CID 17355355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).