N-(4-ethoxyphenyl)-2,4-dimethoxybenzamide

C17H19NO4 — CID 669318

IUPACN-(4-ethoxyphenyl)-2,4-dimethoxybenzamide
SMILESCCOc1ccc(NC(=O)c2ccc(OC)cc2OC)cc1
InChIInChI=1S/C17H19NO4/c1-4-22-13-7-5-12(6-8-13)18-17(19)15-10-9-14(20-2)11-16(15)21-3/h5-11H,4H2,1-3H3,(H,18,19)
InChIKeyUURRHADIHVSJGC-UHFFFAOYSA-N
MW301.34 g/mol
LogP3.35
Rot. Bonds6

About N-(4-ethoxyphenyl)-2,4-dimethoxybenzamide

N-(4-ethoxyphenyl)-2,4-dimethoxybenzamide (PubChem CID 669318) has the molecular formula C17H19NO4 and a molecular weight of 301.34 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-2,4-dimethoxybenzamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-2,4-dimethoxybenzamide
PubChem CID669318
Molecular FormulaC17H19NO4
Molecular Weight301.34 g/mol
Exact Mass301.13
IUPAC NameN-(4-ethoxyphenyl)-2,4-dimethoxybenzamide
SMILESCCOc1ccc(NC(=O)c2ccc(OC)cc2OC)cc1
InChIInChI=1S/C17H19NO4/c1-4-22-13-7-5-12(6-8-13)18-17(19)15-10-9-14(20-2)11-16(15)21-3/h5-11H,4H2,1-3H3,(H,18,19)
InChIKeyUURRHADIHVSJGC-UHFFFAOYSA-N
XLogP3.35
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.34
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-ethoxyphenyl)-2,4,5-trimethoxybenzamide
CID 912703
N-(4-ethoxyphenyl)-2-fluoro-4-methoxybenzamide
CID 27843918
N-[4-(4-ethoxyphenoxy)phenyl]-2-methoxybenzamide
CID 7925290
2-(2,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)acetamide
CID 9400826
N-[4-[(1R)-1-hydroxyethyl]phenyl]-2,4-dimethoxybenzamide
CID 100803459
N-[4-(4-ethoxyphenoxy)phenyl]-2,3,4-trimethoxybenzamide
CID 24636994
2,4-diethoxy-N-(4-heptoxyphenyl)benzamide
CID 17340675
2,4-diethoxy-N-(4-hexoxyphenyl)benzamide
CID 17340669
2-ethoxy-N-(4-methoxyphenyl)benzamide
CID 5019237
2-bromo-N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-5-methoxybenzamide
CID 112789539
2,4-dimethoxy-N-(3-propoxyphenyl)benzamide
CID 34372962
N-(4-ethoxyphenyl)-2-methoxy-5-sulfamoylbenzamide
CID 7779984

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-2,4-dimethoxybenzamide?
The IUPAC name of N-(4-ethoxyphenyl)-2,4-dimethoxybenzamide (CID 669318) is N-(4-ethoxyphenyl)-2,4-dimethoxybenzamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-2,4-dimethoxybenzamide?
The canonical SMILES for N-(4-ethoxyphenyl)-2,4-dimethoxybenzamide is CCOc1ccc(NC(=O)c2ccc(OC)cc2OC)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-2,4-dimethoxybenzamide?
The InChIKey is UURRHADIHVSJGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO4/c1-4-22-13-7-5-12(6-8-13)18-17(19)15-10-9-14(20-2)11-16(15)21-3/h5-11H,4H2,1-3H3,(H,18,19).
What are the key properties of N-(4-ethoxyphenyl)-2,4-dimethoxybenzamide?
N-(4-ethoxyphenyl)-2,4-dimethoxybenzamide has a molecular weight of 301.34 g/mol, XLogP of 3.35, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-2,4-dimethoxybenzamide is sourced from PubChem (CID 669318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).