N,N-diethyl-2-[[2-(2-methoxyphenyl)acetyl]amino]benzamide

C20H24N2O3 — CID 86835472

IUPACN,N-diethyl-2-[[2-(2-methoxyphenyl)acetyl]amino]benzamide
SMILESCCN(CC)C(=O)c1ccccc1NC(=O)Cc1ccccc1OC
InChIInChI=1S/C20H24N2O3/c1-4-22(5-2)20(24)16-11-7-8-12-17(16)21-19(23)14-15-10-6-9-13-18(15)25-3/h6-13H,4-5,14H2,1-3H3,(H,21,23)
InChIKeyNLQUEWDLUAXWOJ-UHFFFAOYSA-N
MW340.42 g/mol
LogP3.36
Rot. Bonds7

About N,N-diethyl-2-[[2-(2-methoxyphenyl)acetyl]amino]benzamide

N,N-diethyl-2-[[2-(2-methoxyphenyl)acetyl]amino]benzamide (PubChem CID 86835472) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is N,N-diethyl-2-[[2-(2-methoxyphenyl)acetyl]amino]benzamide.

Molecular Properties

Compound NameN,N-diethyl-2-[[2-(2-methoxyphenyl)acetyl]amino]benzamide
PubChem CID86835472
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC NameN,N-diethyl-2-[[2-(2-methoxyphenyl)acetyl]amino]benzamide
SMILESCCN(CC)C(=O)c1ccccc1NC(=O)Cc1ccccc1OC
InChIInChI=1S/C20H24N2O3/c1-4-22(5-2)20(24)16-11-7-8-12-17(16)21-19(23)14-15-10-6-9-13-18(15)25-3/h6-13H,4-5,14H2,1-3H3,(H,21,23)
InChIKeyNLQUEWDLUAXWOJ-UHFFFAOYSA-N
XLogP3.36
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N,N-diethyl-2-[[2-(2-methoxyphenyl)acetyl]amino]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

N-(4-methoxyphenyl)-2-[[2-(2-methoxyphenyl)acetyl]amino]benzamide
CID 2975281
N-(2-butan-2-ylphenyl)-2-(2-methoxyphenyl)acetamide
CID 3725070
N-ethyl-2-(2-methoxyphenyl)acetamide
CID 3376729
N,N-diethyl-2-[[2-(2-methoxyethylamino)acetyl]amino]benzamide;hydrochloride
CID 119746610
N-cyclohexyl-2-[[2-(2-methoxyphenyl)acetyl]amino]benzamide
CID 17320235
2-(2-hydroxyphenyl)-N-(2-methoxyphenyl)acetamide
CID 60615730
N,N-diethyl-2-(3-propan-2-yloxypropanoylamino)benzamide
CID 86835537
2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N,N-diethylbenzamide
CID 86835516
methyl 2-[[2-(2-acetyloxyphenyl)acetyl]amino]benzoate
CID 11450246
2-(2-methoxyphenyl)-N-(2-nitrophenyl)acetamide
CID 3253389
methyl 2-[3-(2-methoxyphenyl)propanoylamino]benzoate
CID 17360384
5-chloro-2-[[2-(2-methoxyphenyl)acetyl]amino]benzoic acid
CID 2233630

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[[2-(2-methoxyphenyl)acetyl]amino]benzamide?
The IUPAC name of N,N-diethyl-2-[[2-(2-methoxyphenyl)acetyl]amino]benzamide (CID 86835472) is N,N-diethyl-2-[[2-(2-methoxyphenyl)acetyl]amino]benzamide.
What is the SMILES notation for N,N-diethyl-2-[[2-(2-methoxyphenyl)acetyl]amino]benzamide?
The canonical SMILES for N,N-diethyl-2-[[2-(2-methoxyphenyl)acetyl]amino]benzamide is CCN(CC)C(=O)c1ccccc1NC(=O)Cc1ccccc1OC.
What is the InChIKey of N,N-diethyl-2-[[2-(2-methoxyphenyl)acetyl]amino]benzamide?
The InChIKey is NLQUEWDLUAXWOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-4-22(5-2)20(24)16-11-7-8-12-17(16)21-19(23)14-15-10-6-9-13-18(15)25-3/h6-13H,4-5,14H2,1-3H3,(H,21,23).
What are the key properties of N,N-diethyl-2-[[2-(2-methoxyphenyl)acetyl]amino]benzamide?
N,N-diethyl-2-[[2-(2-methoxyphenyl)acetyl]amino]benzamide has a molecular weight of 340.42 g/mol, XLogP of 3.36, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[[2-(2-methoxyphenyl)acetyl]amino]benzamide is sourced from PubChem (CID 86835472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).