N-[2-[acetyl(methyl)amino]phenyl]-2-(4-methylphenoxy)acetamide

C18H20N2O3 — CID 113093784

IUPACN-[2-[acetyl(methyl)amino]phenyl]-2-(4-methylphenoxy)acetamide
SMILESCC(=O)N(C)c1ccccc1NC(=O)COc1ccc(C)cc1
InChIInChI=1S/C18H20N2O3/c1-13-8-10-15(11-9-13)23-12-18(22)19-16-6-4-5-7-17(16)20(3)14(2)21/h4-11H,12H2,1-3H3,(H,19,22)
InChIKeyXYQRANQFGVLALH-UHFFFAOYSA-N
MW312.37 g/mol
LogP3.00
Rot. Bonds5

About N-[2-[acetyl(methyl)amino]phenyl]-2-(4-methylphenoxy)acetamide

N-[2-[acetyl(methyl)amino]phenyl]-2-(4-methylphenoxy)acetamide (PubChem CID 113093784) has the molecular formula C18H20N2O3 and a molecular weight of 312.37 g/mol. Its IUPAC name is N-[2-[acetyl(methyl)amino]phenyl]-2-(4-methylphenoxy)acetamide.

Molecular Properties

Compound NameN-[2-[acetyl(methyl)amino]phenyl]-2-(4-methylphenoxy)acetamide
PubChem CID113093784
Molecular FormulaC18H20N2O3
Molecular Weight312.37 g/mol
Exact Mass312.15
IUPAC NameN-[2-[acetyl(methyl)amino]phenyl]-2-(4-methylphenoxy)acetamide
SMILESCC(=O)N(C)c1ccccc1NC(=O)COc1ccc(C)cc1
InChIInChI=1S/C18H20N2O3/c1-13-8-10-15(11-9-13)23-12-18(22)19-16-6-4-5-7-17(16)20(3)14(2)21/h4-11H,12H2,1-3H3,(H,19,22)
InChIKeyXYQRANQFGVLALH-UHFFFAOYSA-N
XLogP3.00
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(dimethylamino)phenyl]-2-(4-methylphenoxy)acetamide
CID 39130421
2-(4-methylphenoxy)-N-(2-methylphenyl)acetamide
CID 836156
2-[[2-(4-methylphenoxy)acetyl]amino]benzenethiolate
CID 135820587
N-[2-[acetyl(methyl)amino]phenyl]-2-(4-methoxyphenyl)acetamide
CID 113093771
N-[2-[acetyl(methyl)amino]phenyl]-2-(2,4-dichlorophenoxy)acetamide
CID 113093774
methyl 2-[[2-(4-methylphenoxy)acetyl]amino]benzoate
CID 836161
2,2,2-trifluoro-N-[2-[[2-(4-methylphenoxy)acetyl]amino]phenyl]acetamide
CID 108933509
N-(2-methoxyphenyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide
CID 24647330
2-[4-[2-[2-(N-methylanilino)anilino]-2-oxoethoxy]phenyl]acetamide
CID 47080215
N-(3-chloro-2-methylphenyl)-2-(4-methylphenoxy)acetamide
CID 759065
2-(4-methylphenoxy)-N-[2-(trifluoromethoxy)phenyl]acetamide
CID 35202525
2-(4-fluorophenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide
CID 24681386

Frequently Asked Questions

What is the IUPAC name of N-[2-[acetyl(methyl)amino]phenyl]-2-(4-methylphenoxy)acetamide?
The IUPAC name of N-[2-[acetyl(methyl)amino]phenyl]-2-(4-methylphenoxy)acetamide (CID 113093784) is N-[2-[acetyl(methyl)amino]phenyl]-2-(4-methylphenoxy)acetamide.
What is the SMILES notation for N-[2-[acetyl(methyl)amino]phenyl]-2-(4-methylphenoxy)acetamide?
The canonical SMILES for N-[2-[acetyl(methyl)amino]phenyl]-2-(4-methylphenoxy)acetamide is CC(=O)N(C)c1ccccc1NC(=O)COc1ccc(C)cc1.
What is the InChIKey of N-[2-[acetyl(methyl)amino]phenyl]-2-(4-methylphenoxy)acetamide?
The InChIKey is XYQRANQFGVLALH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O3/c1-13-8-10-15(11-9-13)23-12-18(22)19-16-6-4-5-7-17(16)20(3)14(2)21/h4-11H,12H2,1-3H3,(H,19,22).
What are the key properties of N-[2-[acetyl(methyl)amino]phenyl]-2-(4-methylphenoxy)acetamide?
N-[2-[acetyl(methyl)amino]phenyl]-2-(4-methylphenoxy)acetamide has a molecular weight of 312.37 g/mol, XLogP of 3.00, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[acetyl(methyl)amino]phenyl]-2-(4-methylphenoxy)acetamide is sourced from PubChem (CID 113093784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).