2-(2-methoxyphenoxy)-N-(4-propan-2-yloxyphenyl)propanamide

C19H23NO4 — CID 15943089

IUPAC2-(2-methoxyphenoxy)-N-(4-propan-2-yloxyphenyl)propanamide
SMILESCOc1ccccc1OC(C)C(=O)Nc1ccc(OC(C)C)cc1
InChIInChI=1S/C19H23NO4/c1-13(2)23-16-11-9-15(10-12-16)20-19(21)14(3)24-18-8-6-5-7-17(18)22-4/h5-14H,1-4H3,(H,20,21)
InChIKeyJITNGQAAIVFNQR-UHFFFAOYSA-N
MW329.40 g/mol
LogP3.89
Rot. Bonds7

About 2-(2-methoxyphenoxy)-N-(4-propan-2-yloxyphenyl)propanamide

2-(2-methoxyphenoxy)-N-(4-propan-2-yloxyphenyl)propanamide (PubChem CID 15943089) has the molecular formula C19H23NO4 and a molecular weight of 329.40 g/mol. Its IUPAC name is 2-(2-methoxyphenoxy)-N-(4-propan-2-yloxyphenyl)propanamide.

Molecular Properties

Compound Name2-(2-methoxyphenoxy)-N-(4-propan-2-yloxyphenyl)propanamide
PubChem CID15943089
Molecular FormulaC19H23NO4
Molecular Weight329.40 g/mol
Exact Mass329.16
IUPAC Name2-(2-methoxyphenoxy)-N-(4-propan-2-yloxyphenyl)propanamide
SMILESCOc1ccccc1OC(C)C(=O)Nc1ccc(OC(C)C)cc1
InChIInChI=1S/C19H23NO4/c1-13(2)23-16-11-9-15(10-12-16)20-19(21)14(3)24-18-8-6-5-7-17(18)22-4/h5-14H,1-4H3,(H,20,21)
InChIKeyJITNGQAAIVFNQR-UHFFFAOYSA-N
XLogP3.89
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 53.89
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
2-(2-methylphenoxy)-N-(4-propan-2-yloxyphenyl)propanamide
CID 17340229
N-(4-propan-2-yloxyphenyl)-2-(2-propan-2-ylphenoxy)propanamide
CID 43907362
2-(2-chlorophenoxy)-N-(4-propan-2-yloxyphenyl)propanamide
CID 17340245
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
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
N-[4-[acetyl(methyl)amino]phenyl]-2-(2-methoxyphenoxy)propanamide
CID 4943127
ethyl 4-[[(2S)-2-(2-methoxyphenoxy)propanoyl]amino]benzoate
CID 42082114

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenoxy)-N-(4-propan-2-yloxyphenyl)propanamide?
The IUPAC name of 2-(2-methoxyphenoxy)-N-(4-propan-2-yloxyphenyl)propanamide (CID 15943089) is 2-(2-methoxyphenoxy)-N-(4-propan-2-yloxyphenyl)propanamide.
What is the SMILES notation for 2-(2-methoxyphenoxy)-N-(4-propan-2-yloxyphenyl)propanamide?
The canonical SMILES for 2-(2-methoxyphenoxy)-N-(4-propan-2-yloxyphenyl)propanamide is COc1ccccc1OC(C)C(=O)Nc1ccc(OC(C)C)cc1.
What is the InChIKey of 2-(2-methoxyphenoxy)-N-(4-propan-2-yloxyphenyl)propanamide?
The InChIKey is JITNGQAAIVFNQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO4/c1-13(2)23-16-11-9-15(10-12-16)20-19(21)14(3)24-18-8-6-5-7-17(18)22-4/h5-14H,1-4H3,(H,20,21).
What are the key properties of 2-(2-methoxyphenoxy)-N-(4-propan-2-yloxyphenyl)propanamide?
2-(2-methoxyphenoxy)-N-(4-propan-2-yloxyphenyl)propanamide has a molecular weight of 329.40 g/mol, XLogP of 3.89, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenoxy)-N-(4-propan-2-yloxyphenyl)propanamide is sourced from PubChem (CID 15943089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).