N,N-diethyl-4-[[2-(4-methylphenoxy)acetyl]amino]benzamide

C20H24N2O3 — CID 7817272

IUPACN,N-diethyl-4-[[2-(4-methylphenoxy)acetyl]amino]benzamide
SMILESCCN(CC)C(=O)c1ccc(NC(=O)COc2ccc(C)cc2)cc1
InChIInChI=1S/C20H24N2O3/c1-4-22(5-2)20(24)16-8-10-17(11-9-16)21-19(23)14-25-18-12-6-15(3)7-13-18/h6-13H,4-5,14H2,1-3H3,(H,21,23)
InChIKeyPELZADKWHYGVIX-UHFFFAOYSA-N
MW340.42 g/mol
LogP3.49
Rot. Bonds7

About N,N-diethyl-4-[[2-(4-methylphenoxy)acetyl]amino]benzamide

N,N-diethyl-4-[[2-(4-methylphenoxy)acetyl]amino]benzamide (PubChem CID 7817272) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is N,N-diethyl-4-[[2-(4-methylphenoxy)acetyl]amino]benzamide.

Molecular Properties

Compound NameN,N-diethyl-4-[[2-(4-methylphenoxy)acetyl]amino]benzamide
PubChem CID7817272
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC NameN,N-diethyl-4-[[2-(4-methylphenoxy)acetyl]amino]benzamide
SMILESCCN(CC)C(=O)c1ccc(NC(=O)COc2ccc(C)cc2)cc1
InChIInChI=1S/C20H24N2O3/c1-4-22(5-2)20(24)16-8-10-17(11-9-16)21-19(23)14-25-18-12-6-15(3)7-13-18/h6-13H,4-5,14H2,1-3H3,(H,21,23)
InChIKeyPELZADKWHYGVIX-UHFFFAOYSA-N
XLogP3.49
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 ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-diethyl-4-[[2-(4-ethylphenoxy)acetyl]amino]benzamide
CID 8503993
2-(4-methylphenoxy)-N-(4-methylphenyl)acetamide
CID 681889
[2-[4-(diethylcarbamoyl)anilino]-2-oxoethyl] 2-(4-chlorophenoxy)acetate
CID 8579572
4-[[2-(4-ethoxyanilino)acetyl]amino]-N,N-diethylbenzamide
CID 54811099
4-[[2-(2-chloro-5-methylphenoxy)acetyl]amino]-N,N-diethylbenzamide
CID 8503681
[2-[4-(diethylcarbamoyl)anilino]-2-oxoethyl] 4-propoxybenzoate
CID 7211957
2-(4-butoxyphenoxy)-N-(4-methylphenyl)acetamide
CID 4732728
2-(4-methylphenoxy)-N-(4-propoxyphenyl)acetamide
CID 4943007
2-methoxy-N-[4-[[2-(4-methylphenoxy)acetyl]amino]phenyl]acetamide
CID 35333453
2-[4-[2-(4-hydroxyanilino)-2-oxoethoxy]phenoxy]-N-(4-methylphenyl)acetamide
CID 71095079
N,N-diethyl-4-[[2-oxo-2-(4-propoxyanilino)ethyl]amino]benzamide
CID 54834104
N-(4-benzoylphenyl)-2-(4-methylphenoxy)acetamide
CID 837401

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-4-[[2-(4-methylphenoxy)acetyl]amino]benzamide?
The IUPAC name of N,N-diethyl-4-[[2-(4-methylphenoxy)acetyl]amino]benzamide (CID 7817272) is N,N-diethyl-4-[[2-(4-methylphenoxy)acetyl]amino]benzamide.
What is the SMILES notation for N,N-diethyl-4-[[2-(4-methylphenoxy)acetyl]amino]benzamide?
The canonical SMILES for N,N-diethyl-4-[[2-(4-methylphenoxy)acetyl]amino]benzamide is CCN(CC)C(=O)c1ccc(NC(=O)COc2ccc(C)cc2)cc1.
What is the InChIKey of N,N-diethyl-4-[[2-(4-methylphenoxy)acetyl]amino]benzamide?
The InChIKey is PELZADKWHYGVIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-4-22(5-2)20(24)16-8-10-17(11-9-16)21-19(23)14-25-18-12-6-15(3)7-13-18/h6-13H,4-5,14H2,1-3H3,(H,21,23).
What are the key properties of N,N-diethyl-4-[[2-(4-methylphenoxy)acetyl]amino]benzamide?
N,N-diethyl-4-[[2-(4-methylphenoxy)acetyl]amino]benzamide has a molecular weight of 340.42 g/mol, XLogP of 3.49, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-4-[[2-(4-methylphenoxy)acetyl]amino]benzamide is sourced from PubChem (CID 7817272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).