N-[4-[acetyl(methyl)amino]phenyl]-2-(2-methoxyphenoxy)propanamide

C19H22N2O4 — CID 4943127

IUPACN-[4-[acetyl(methyl)amino]phenyl]-2-(2-methoxyphenoxy)propanamide
SMILESCOc1ccccc1OC(C)C(=O)Nc1ccc(N(C)C(C)=O)cc1
InChIInChI=1S/C19H22N2O4/c1-13(25-18-8-6-5-7-17(18)24-4)19(23)20-15-9-11-16(12-10-15)21(3)14(2)22/h5-13H,1-4H3,(H,20,23)
InChIKeyUUICJAOJHLZESB-UHFFFAOYSA-N
MW342.40 g/mol
LogP3.08
Rot. Bonds6

About N-[4-[acetyl(methyl)amino]phenyl]-2-(2-methoxyphenoxy)propanamide

N-[4-[acetyl(methyl)amino]phenyl]-2-(2-methoxyphenoxy)propanamide (PubChem CID 4943127) has the molecular formula C19H22N2O4 and a molecular weight of 342.40 g/mol. Its IUPAC name is N-[4-[acetyl(methyl)amino]phenyl]-2-(2-methoxyphenoxy)propanamide.

Molecular Properties

Compound NameN-[4-[acetyl(methyl)amino]phenyl]-2-(2-methoxyphenoxy)propanamide
PubChem CID4943127
Molecular FormulaC19H22N2O4
Molecular Weight342.40 g/mol
Exact Mass342.16
IUPAC NameN-[4-[acetyl(methyl)amino]phenyl]-2-(2-methoxyphenoxy)propanamide
SMILESCOc1ccccc1OC(C)C(=O)Nc1ccc(N(C)C(C)=O)cc1
InChIInChI=1S/C19H22N2O4/c1-13(25-18-8-6-5-7-17(18)24-4)19(23)20-15-9-11-16(12-10-15)21(3)14(2)22/h5-13H,1-4H3,(H,20,23)
InChIKeyUUICJAOJHLZESB-UHFFFAOYSA-N
XLogP3.08
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.40
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-acetamidophenyl)-2-(2-methoxyphenoxy)propanamide
CID 2907980
N-[4-[2-(2-methoxyphenoxy)propanoylamino]phenyl]-2-methylpropanamide
CID 17187934
N-[4-[acetyl(methyl)amino]phenyl]-2-(2-nitrophenoxy)propanamide
CID 4943664
N-(4-anilinophenyl)-2-(2-methoxyphenoxy)propanamide
CID 4943129
2-(2-methoxyphenoxy)-N-[4-[[4-[2-(2-methoxyphenoxy)propanoylamino]phenyl]methyl]phenyl]propanamide
CID 4943540
2-(2-methoxyphenoxy)-N-(4-propan-2-yloxyphenyl)propanamide
CID 15943089
methyl 4-[[(2S)-2-(2-methoxyphenoxy)propanoyl]amino]benzoate
CID 886076
4-[2-(2-methoxyphenoxy)propanoylamino]benzamide
CID 4943131
(2R)-2-(2-methoxyphenoxy)-N-naphthalen-2-ylpropanamide
CID 805506
ethyl 4-[[(2S)-2-(2-methoxyphenoxy)propanoyl]amino]benzoate
CID 42082114
(2R)-2-(2-methoxyphenoxy)-N-(4-piperidin-1-ylphenyl)propanamide
CID 7550758
N-(2-methoxyethyl)-4-[2-(2-methoxyphenoxy)propanoylamino]benzamide
CID 17218256

Frequently Asked Questions

What is the IUPAC name of N-[4-[acetyl(methyl)amino]phenyl]-2-(2-methoxyphenoxy)propanamide?
The IUPAC name of N-[4-[acetyl(methyl)amino]phenyl]-2-(2-methoxyphenoxy)propanamide (CID 4943127) is N-[4-[acetyl(methyl)amino]phenyl]-2-(2-methoxyphenoxy)propanamide.
What is the SMILES notation for N-[4-[acetyl(methyl)amino]phenyl]-2-(2-methoxyphenoxy)propanamide?
The canonical SMILES for N-[4-[acetyl(methyl)amino]phenyl]-2-(2-methoxyphenoxy)propanamide is COc1ccccc1OC(C)C(=O)Nc1ccc(N(C)C(C)=O)cc1.
What is the InChIKey of N-[4-[acetyl(methyl)amino]phenyl]-2-(2-methoxyphenoxy)propanamide?
The InChIKey is UUICJAOJHLZESB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O4/c1-13(25-18-8-6-5-7-17(18)24-4)19(23)20-15-9-11-16(12-10-15)21(3)14(2)22/h5-13H,1-4H3,(H,20,23).
What are the key properties of N-[4-[acetyl(methyl)amino]phenyl]-2-(2-methoxyphenoxy)propanamide?
N-[4-[acetyl(methyl)amino]phenyl]-2-(2-methoxyphenoxy)propanamide has a molecular weight of 342.40 g/mol, XLogP of 3.08, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[acetyl(methyl)amino]phenyl]-2-(2-methoxyphenoxy)propanamide is sourced from PubChem (CID 4943127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).