2-(2-methoxy-4-methylphenoxy)-N-(2-phenoxyphenyl)acetamide

C22H21NO4 — CID 35079349

IUPAC2-(2-methoxy-4-methylphenoxy)-N-(2-phenoxyphenyl)acetamide
SMILESCOc1cc(C)ccc1OCC(=O)Nc1ccccc1Oc1ccccc1
InChIInChI=1S/C22H21NO4/c1-16-12-13-20(21(14-16)25-2)26-15-22(24)23-18-10-6-7-11-19(18)27-17-8-4-3-5-9-17/h3-14H,15H2,1-2H3,(H,23,24)
InChIKeyKSGDYWUVPKDHFI-UHFFFAOYSA-N
MW363.41 g/mol
LogP4.81
Rot. Bonds7

About 2-(2-methoxy-4-methylphenoxy)-N-(2-phenoxyphenyl)acetamide

2-(2-methoxy-4-methylphenoxy)-N-(2-phenoxyphenyl)acetamide (PubChem CID 35079349) has the molecular formula C22H21NO4 and a molecular weight of 363.41 g/mol. Its IUPAC name is 2-(2-methoxy-4-methylphenoxy)-N-(2-phenoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2-methoxy-4-methylphenoxy)-N-(2-phenoxyphenyl)acetamide
PubChem CID35079349
Molecular FormulaC22H21NO4
Molecular Weight363.41 g/mol
Exact Mass363.15
IUPAC Name2-(2-methoxy-4-methylphenoxy)-N-(2-phenoxyphenyl)acetamide
SMILESCOc1cc(C)ccc1OCC(=O)Nc1ccccc1Oc1ccccc1
InChIInChI=1S/C22H21NO4/c1-16-12-13-20(21(14-16)25-2)26-15-22(24)23-18-10-6-7-11-19(18)27-17-8-4-3-5-9-17/h3-14H,15H2,1-2H3,(H,23,24)
InChIKeyKSGDYWUVPKDHFI-UHFFFAOYSA-N
XLogP4.81
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.41
LogP ≤ 54.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-phenoxyphenyl)acetamide
CID 7935802
2-(2-methoxy-4-methylphenoxy)-N-naphthalen-1-ylacetamide
CID 2627702
2-(3,4-dimethylphenoxy)-N-(2-phenoxyphenyl)acetamide
CID 21368284
N-(2-methoxyphenyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide
CID 24647330
N-(2-methoxy-5-methylphenyl)-2-(3-phenoxyphenoxy)acetamide
CID 2108595
N-(2-methoxyphenyl)-2-(2-phenoxyanilino)acetamide
CID 7922855
4-methoxy-2-[2-oxo-2-(2-phenoxyanilino)ethoxy]benzamide
CID 17478551
N-[2-(difluoromethylsulfanyl)phenyl]-2-(2-methoxy-4-methylphenoxy)acetamide
CID 31523995
2-(2-methoxyphenoxy)-N-[2-(2-phenoxyethoxy)phenyl]acetamide
CID 17130870
[2-[2-(difluoromethoxy)anilino]-2-oxoethyl] 2-(2-methoxy-4-methylphenoxy)acetate
CID 4044601
2-(4-fluorophenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide
CID 24681386
4-ethoxy-3-methoxy-N-(2-phenoxyphenyl)benzamide
CID 24583790

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxy-4-methylphenoxy)-N-(2-phenoxyphenyl)acetamide?
The IUPAC name of 2-(2-methoxy-4-methylphenoxy)-N-(2-phenoxyphenyl)acetamide (CID 35079349) is 2-(2-methoxy-4-methylphenoxy)-N-(2-phenoxyphenyl)acetamide.
What is the SMILES notation for 2-(2-methoxy-4-methylphenoxy)-N-(2-phenoxyphenyl)acetamide?
The canonical SMILES for 2-(2-methoxy-4-methylphenoxy)-N-(2-phenoxyphenyl)acetamide is COc1cc(C)ccc1OCC(=O)Nc1ccccc1Oc1ccccc1.
What is the InChIKey of 2-(2-methoxy-4-methylphenoxy)-N-(2-phenoxyphenyl)acetamide?
The InChIKey is KSGDYWUVPKDHFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21NO4/c1-16-12-13-20(21(14-16)25-2)26-15-22(24)23-18-10-6-7-11-19(18)27-17-8-4-3-5-9-17/h3-14H,15H2,1-2H3,(H,23,24).
What are the key properties of 2-(2-methoxy-4-methylphenoxy)-N-(2-phenoxyphenyl)acetamide?
2-(2-methoxy-4-methylphenoxy)-N-(2-phenoxyphenyl)acetamide has a molecular weight of 363.41 g/mol, XLogP of 4.81, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxy-4-methylphenoxy)-N-(2-phenoxyphenyl)acetamide is sourced from PubChem (CID 35079349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).