N-benzyl-N-ethyl-2,4,6-trimethoxybenzamide

C19H23NO4 — CID 110764638

IUPACN-benzyl-N-ethyl-2,4,6-trimethoxybenzamide
SMILESCCN(Cc1ccccc1)C(=O)c1c(OC)cc(OC)cc1OC
InChIInChI=1S/C19H23NO4/c1-5-20(13-14-9-7-6-8-10-14)19(21)18-16(23-3)11-15(22-2)12-17(18)24-4/h6-12H,5,13H2,1-4H3
InChIKeyNPWJYKOUJSCCFB-UHFFFAOYSA-N
MW329.40 g/mol
LogP3.37
Rot. Bonds7

About N-benzyl-N-ethyl-2,4,6-trimethoxybenzamide

N-benzyl-N-ethyl-2,4,6-trimethoxybenzamide (PubChem CID 110764638) has the molecular formula C19H23NO4 and a molecular weight of 329.40 g/mol. Its IUPAC name is N-benzyl-N-ethyl-2,4,6-trimethoxybenzamide.

Molecular Properties

Compound NameN-benzyl-N-ethyl-2,4,6-trimethoxybenzamide
PubChem CID110764638
Molecular FormulaC19H23NO4
Molecular Weight329.40 g/mol
Exact Mass329.16
IUPAC NameN-benzyl-N-ethyl-2,4,6-trimethoxybenzamide
SMILESCCN(Cc1ccccc1)C(=O)c1c(OC)cc(OC)cc1OC
InChIInChI=1S/C19H23NO4/c1-5-20(13-14-9-7-6-8-10-14)19(21)18-16(23-3)11-15(22-2)12-17(18)24-4/h6-12H,5,13H2,1-4H3
InChIKeyNPWJYKOUJSCCFB-UHFFFAOYSA-N
XLogP3.37
TPSA48.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-benzyl-N-ethyl-2,4,6-trimethoxybenzamide 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-benzyl-3-bromo-N-ethyl-4-methoxybenzamide
CID 60660630
N-benzyl-N-ethyl-2-fluoro-4-methoxybenzamide
CID 103602990
N-benzyl-2-(2,4-dimethoxyanilino)-N-ethylpyridine-4-carboxamide
CID 109171538
N-ethyl-2,4-dimethoxy-N-(2-phenylethyl)benzamide
CID 54790307
N,N'-dibenzyl-N,N'-diethyloxamide
CID 3417048
N-benzyl-2-(2,5-dimethoxyanilino)-N-ethylpyrimidine-5-carboxamide
CID 109258397
N-benzyl-3-(2,4-dimethoxyanilino)-N-ethylpropanamide
CID 109022967
N'-benzyl-N-(2,4-dimethoxyphenyl)-N'-ethylpropanediamide
CID 108947379
N-benzyl-6-(2,5-dimethoxyanilino)-N-ethylpyrimidine-4-carboxamide
CID 109349532
[2-[benzyl(ethyl)amino]-2-oxoethyl] 3,5-dimethoxybenzoate
CID 18073894
N-benzyl-N-ethyl-2-(2-methoxyphenoxy)acetamide
CID 78762319
N-benzyl-N-ethyl-6-methoxy-1H-indole-3-carboxamide
CID 113206541

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-ethyl-2,4,6-trimethoxybenzamide?
The IUPAC name of N-benzyl-N-ethyl-2,4,6-trimethoxybenzamide (CID 110764638) is N-benzyl-N-ethyl-2,4,6-trimethoxybenzamide.
What is the SMILES notation for N-benzyl-N-ethyl-2,4,6-trimethoxybenzamide?
The canonical SMILES for N-benzyl-N-ethyl-2,4,6-trimethoxybenzamide is CCN(Cc1ccccc1)C(=O)c1c(OC)cc(OC)cc1OC.
What is the InChIKey of N-benzyl-N-ethyl-2,4,6-trimethoxybenzamide?
The InChIKey is NPWJYKOUJSCCFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO4/c1-5-20(13-14-9-7-6-8-10-14)19(21)18-16(23-3)11-15(22-2)12-17(18)24-4/h6-12H,5,13H2,1-4H3.
What are the key properties of N-benzyl-N-ethyl-2,4,6-trimethoxybenzamide?
N-benzyl-N-ethyl-2,4,6-trimethoxybenzamide has a molecular weight of 329.40 g/mol, XLogP of 3.37, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-ethyl-2,4,6-trimethoxybenzamide is sourced from PubChem (CID 110764638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).