N-(2,5-dimethoxyphenyl)-3-(2-ethoxyethoxy)benzamide

C19H23NO5 — CID 17139561

IUPACN-(2,5-dimethoxyphenyl)-3-(2-ethoxyethoxy)benzamide
SMILESCCOCCOc1cccc(C(=O)Nc2cc(OC)ccc2OC)c1
InChIInChI=1S/C19H23NO5/c1-4-24-10-11-25-16-7-5-6-14(12-16)19(21)20-17-13-15(22-2)8-9-18(17)23-3/h5-9,12-13H,4,10-11H2,1-3H3,(H,20,21)
InChIKeyREIRPRAMEAYQOJ-UHFFFAOYSA-N
MW345.40 g/mol
LogP3.37
Rot. Bonds9

About N-(2,5-dimethoxyphenyl)-3-(2-ethoxyethoxy)benzamide

N-(2,5-dimethoxyphenyl)-3-(2-ethoxyethoxy)benzamide (PubChem CID 17139561) has the molecular formula C19H23NO5 and a molecular weight of 345.40 g/mol. Its IUPAC name is N-(2,5-dimethoxyphenyl)-3-(2-ethoxyethoxy)benzamide.

Molecular Properties

Compound NameN-(2,5-dimethoxyphenyl)-3-(2-ethoxyethoxy)benzamide
PubChem CID17139561
Molecular FormulaC19H23NO5
Molecular Weight345.40 g/mol
Exact Mass345.16
IUPAC NameN-(2,5-dimethoxyphenyl)-3-(2-ethoxyethoxy)benzamide
SMILESCCOCCOc1cccc(C(=O)Nc2cc(OC)ccc2OC)c1
InChIInChI=1S/C19H23NO5/c1-4-24-10-11-25-16-7-5-6-14(12-16)19(21)20-17-13-15(22-2)8-9-18(17)23-3/h5-9,12-13H,4,10-11H2,1-3H3,(H,20,21)
InChIKeyREIRPRAMEAYQOJ-UHFFFAOYSA-N
XLogP3.37
TPSA66.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.40
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-(4-amino-2-methoxyphenyl)-3-(2-ethoxyethoxy)benzamide
CID 54852788
N-[(2,5-dimethoxyphenyl)carbamothioyl]-4-(2-ethoxyethoxy)benzamide
CID 17112879
3-(2-ethoxyethoxy)-N-[(4-methoxyphenyl)carbamothioyl]benzamide
CID 17139837
N-(4-acetamidophenyl)-3-(2-ethoxyethoxy)benzamide
CID 17139517
N-(4-benzamidophenyl)-3-(2-ethoxyethoxy)benzamide
CID 17235482
3-(2-ethoxyethoxy)-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide
CID 17139694
4-methoxy-3-[(3-methoxybenzoyl)amino]-N-methylbenzamide
CID 87001832
3-(2-ethoxyethoxy)-N-(4-phenoxyphenyl)benzamide
CID 17139540
N-(3-acetylphenyl)-3-(2-ethoxyethoxy)benzamide
CID 2238701
2-[[3-(2-ethoxyethoxy)benzoyl]amino]-N-phenylbenzamide
CID 17139549
N-(2,5-dimethoxyphenyl)-3-pyridin-2-yloxybenzamide
CID 90596489
N-(4-acetylphenyl)-3-(2-ethoxyethoxy)benzamide
CID 17139535

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethoxyphenyl)-3-(2-ethoxyethoxy)benzamide?
The IUPAC name of N-(2,5-dimethoxyphenyl)-3-(2-ethoxyethoxy)benzamide (CID 17139561) is N-(2,5-dimethoxyphenyl)-3-(2-ethoxyethoxy)benzamide.
What is the SMILES notation for N-(2,5-dimethoxyphenyl)-3-(2-ethoxyethoxy)benzamide?
The canonical SMILES for N-(2,5-dimethoxyphenyl)-3-(2-ethoxyethoxy)benzamide is CCOCCOc1cccc(C(=O)Nc2cc(OC)ccc2OC)c1.
What is the InChIKey of N-(2,5-dimethoxyphenyl)-3-(2-ethoxyethoxy)benzamide?
The InChIKey is REIRPRAMEAYQOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO5/c1-4-24-10-11-25-16-7-5-6-14(12-16)19(21)20-17-13-15(22-2)8-9-18(17)23-3/h5-9,12-13H,4,10-11H2,1-3H3,(H,20,21).
What are the key properties of N-(2,5-dimethoxyphenyl)-3-(2-ethoxyethoxy)benzamide?
N-(2,5-dimethoxyphenyl)-3-(2-ethoxyethoxy)benzamide has a molecular weight of 345.40 g/mol, XLogP of 3.37, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethoxyphenyl)-3-(2-ethoxyethoxy)benzamide is sourced from PubChem (CID 17139561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).