2-(2-methoxyphenoxy)-N-(4-methylphenyl)acetamide

C16H17NO3 — CID 675575

IUPAC2-(2-methoxyphenoxy)-N-(4-methylphenyl)acetamide
SMILESCOc1ccccc1OCC(=O)Nc1ccc(C)cc1
InChIInChI=1S/C16H17NO3/c1-12-7-9-13(10-8-12)17-16(18)11-20-15-6-4-3-5-14(15)19-2/h3-10H,11H2,1-2H3,(H,17,18)
InChIKeyJPVKECDHWAYWRY-UHFFFAOYSA-N
MW271.32 g/mol
LogP3.02
Rot. Bonds5

About 2-(2-methoxyphenoxy)-N-(4-methylphenyl)acetamide

2-(2-methoxyphenoxy)-N-(4-methylphenyl)acetamide (PubChem CID 675575) has the molecular formula C16H17NO3 and a molecular weight of 271.32 g/mol. Its IUPAC name is 2-(2-methoxyphenoxy)-N-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-methoxyphenoxy)-N-(4-methylphenyl)acetamide
PubChem CID675575
Molecular FormulaC16H17NO3
Molecular Weight271.32 g/mol
Exact Mass271.12
IUPAC Name2-(2-methoxyphenoxy)-N-(4-methylphenyl)acetamide
SMILESCOc1ccccc1OCC(=O)Nc1ccc(C)cc1
InChIInChI=1S/C16H17NO3/c1-12-7-9-13(10-8-12)17-16(18)11-20-15-6-4-3-5-14(15)19-2/h3-10H,11H2,1-2H3,(H,17,18)
InChIKeyJPVKECDHWAYWRY-UHFFFAOYSA-N
XLogP3.02
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-methoxyphenoxy)-N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide
CID 25284211
N-[4-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-3-methylbenzamide
CID 17252265
2-[2-(hydroxymethyl)-6-methoxyphenoxy]-N-(4-methylphenyl)acetamide
CID 45371710
2-(2-methoxyphenoxy)-N-[4-(5-methyl-1H-pyrazol-3-yl)phenyl]acetamide
CID 110732585
N-[4-(4-acetylanilino)phenyl]-2-(2-methoxyphenoxy)acetamide
CID 112988234
2-(2-methoxyphenoxy)-N-[4-[(2-methoxyphenyl)methylamino]phenyl]acetamide
CID 112982660
N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-3-(4-methylphenyl)propanamide
CID 60535941
2-(2-methoxyphenoxy)-N-(6-methoxy-3-pyridinyl)acetamide
CID 2677021
2-[2-(hydrazinecarbonyl)phenoxy]-N-(4-methylphenyl)acetamide
CID 54793411
2-(2-methoxyphenoxy)-N-(4-pyrrolidin-1-ylphenyl)acetamide
CID 9078575
2-(2-methoxyphenoxy)-N-[4-(3-methoxypropylamino)phenyl]acetamide
CID 112981073
N-[4-(N-ethylanilino)phenyl]-2-(2-methoxyphenoxy)acetamide
CID 112986562

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenoxy)-N-(4-methylphenyl)acetamide?
The IUPAC name of 2-(2-methoxyphenoxy)-N-(4-methylphenyl)acetamide (CID 675575) is 2-(2-methoxyphenoxy)-N-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-(2-methoxyphenoxy)-N-(4-methylphenyl)acetamide?
The canonical SMILES for 2-(2-methoxyphenoxy)-N-(4-methylphenyl)acetamide is COc1ccccc1OCC(=O)Nc1ccc(C)cc1.
What is the InChIKey of 2-(2-methoxyphenoxy)-N-(4-methylphenyl)acetamide?
The InChIKey is JPVKECDHWAYWRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO3/c1-12-7-9-13(10-8-12)17-16(18)11-20-15-6-4-3-5-14(15)19-2/h3-10H,11H2,1-2H3,(H,17,18).
What are the key properties of 2-(2-methoxyphenoxy)-N-(4-methylphenyl)acetamide?
2-(2-methoxyphenoxy)-N-(4-methylphenyl)acetamide has a molecular weight of 271.32 g/mol, XLogP of 3.02, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenoxy)-N-(4-methylphenyl)acetamide is sourced from PubChem (CID 675575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).