N-(4-ethoxy-3-methoxyphenyl)-2,4,5-trimethoxybenzamide

C19H23NO6 — CID 9103295

IUPACN-(4-ethoxy-3-methoxyphenyl)-2,4,5-trimethoxybenzamide
SMILESCCOc1ccc(NC(=O)c2cc(OC)c(OC)cc2OC)cc1OC
InChIInChI=1S/C19H23NO6/c1-6-26-14-8-7-12(9-16(14)23-3)20-19(21)13-10-17(24-4)18(25-5)11-15(13)22-2/h7-11H,6H2,1-5H3,(H,20,21)
InChIKeyNPWPLVZPCBANFT-UHFFFAOYSA-N
MW361.39 g/mol
LogP3.37
Rot. Bonds8

About N-(4-ethoxy-3-methoxyphenyl)-2,4,5-trimethoxybenzamide

N-(4-ethoxy-3-methoxyphenyl)-2,4,5-trimethoxybenzamide (PubChem CID 9103295) has the molecular formula C19H23NO6 and a molecular weight of 361.39 g/mol. Its IUPAC name is N-(4-ethoxy-3-methoxyphenyl)-2,4,5-trimethoxybenzamide.

Molecular Properties

Compound NameN-(4-ethoxy-3-methoxyphenyl)-2,4,5-trimethoxybenzamide
PubChem CID9103295
Molecular FormulaC19H23NO6
Molecular Weight361.39 g/mol
Exact Mass361.15
IUPAC NameN-(4-ethoxy-3-methoxyphenyl)-2,4,5-trimethoxybenzamide
SMILESCCOc1ccc(NC(=O)c2cc(OC)c(OC)cc2OC)cc1OC
InChIInChI=1S/C19H23NO6/c1-6-26-14-8-7-12(9-16(14)23-3)20-19(21)13-10-17(24-4)18(25-5)11-15(13)22-2/h7-11H,6H2,1-5H3,(H,20,21)
InChIKeyNPWPLVZPCBANFT-UHFFFAOYSA-N
XLogP3.37
TPSA75.25 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.39
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(4-ethoxyphenyl)-2,4,5-trimethoxybenzamide
CID 912703
1-N,4-N-bis(4-ethoxy-3-methoxyphenyl)benzene-1,4-dicarboxamide
CID 24645019
N-(4-ethoxy-3-methoxyphenyl)-2,5-dimethylbenzamide
CID 9100356
N-[3-(2-amino-2-oxoethoxy)-4-methoxyphenyl]-2,4,5-trimethoxybenzamide
CID 55744161
5-chloro-N-(4-ethoxy-3-methoxyphenyl)-2-hydroxybenzamide
CID 18128122
N-(4-ethoxy-3-methoxyphenyl)-3-oxobutanamide
CID 18072376
2-amino-N-(4-ethoxy-3-methoxyphenyl)acetamide
CID 43708125
4-bromo-N-(4-ethoxy-3-methoxyphenyl)-1H-pyrrole-2-carboxamide
CID 17459532
N-(4-ethoxy-3-methoxyphenyl)-5-methylfuran-2-carboxamide
CID 17439560
N-(4-amino-3-methoxyphenyl)-2-ethoxybenzamide
CID 61239481
N-(3-amino-4-ethoxyphenyl)-2-methoxybenzamide
CID 70635969
5-bromo-N-(4-ethoxy-3-methoxyphenyl)pyridine-2-carboxamide
CID 62952861

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxy-3-methoxyphenyl)-2,4,5-trimethoxybenzamide?
The IUPAC name of N-(4-ethoxy-3-methoxyphenyl)-2,4,5-trimethoxybenzamide (CID 9103295) is N-(4-ethoxy-3-methoxyphenyl)-2,4,5-trimethoxybenzamide.
What is the SMILES notation for N-(4-ethoxy-3-methoxyphenyl)-2,4,5-trimethoxybenzamide?
The canonical SMILES for N-(4-ethoxy-3-methoxyphenyl)-2,4,5-trimethoxybenzamide is CCOc1ccc(NC(=O)c2cc(OC)c(OC)cc2OC)cc1OC.
What is the InChIKey of N-(4-ethoxy-3-methoxyphenyl)-2,4,5-trimethoxybenzamide?
The InChIKey is NPWPLVZPCBANFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO6/c1-6-26-14-8-7-12(9-16(14)23-3)20-19(21)13-10-17(24-4)18(25-5)11-15(13)22-2/h7-11H,6H2,1-5H3,(H,20,21).
What are the key properties of N-(4-ethoxy-3-methoxyphenyl)-2,4,5-trimethoxybenzamide?
N-(4-ethoxy-3-methoxyphenyl)-2,4,5-trimethoxybenzamide has a molecular weight of 361.39 g/mol, XLogP of 3.37, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxy-3-methoxyphenyl)-2,4,5-trimethoxybenzamide is sourced from PubChem (CID 9103295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).