2-(2,5-dimethylphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide

C18H21NO3 — CID 807483

IUPAC2-(2,5-dimethylphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide
SMILESCOc1ccc(C)cc1NC(=O)COc1cc(C)ccc1C
InChIInChI=1S/C18H21NO3/c1-12-6-8-16(21-4)15(9-12)19-18(20)11-22-17-10-13(2)5-7-14(17)3/h5-10H,11H2,1-4H3,(H,19,20)
InChIKeyVMBSLVRCHMLWLR-UHFFFAOYSA-N
MW299.37 g/mol
LogP3.64
Rot. Bonds5

About 2-(2,5-dimethylphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide

2-(2,5-dimethylphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide (PubChem CID 807483) has the molecular formula C18H21NO3 and a molecular weight of 299.37 g/mol. Its IUPAC name is 2-(2,5-dimethylphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(2,5-dimethylphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide
PubChem CID807483
Molecular FormulaC18H21NO3
Molecular Weight299.37 g/mol
Exact Mass299.15
IUPAC Name2-(2,5-dimethylphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide
SMILESCOc1ccc(C)cc1NC(=O)COc1cc(C)ccc1C
InChIInChI=1S/C18H21NO3/c1-12-6-8-16(21-4)15(9-12)19-18(20)11-22-17-10-13(2)5-7-14(17)3/h5-10H,11H2,1-4H3,(H,19,20)
InChIKeyVMBSLVRCHMLWLR-UHFFFAOYSA-N
XLogP3.64
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-bromo-2-methylphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide
CID 1363313
2-(2,5-dimethylphenoxy)-N-[2-[[2-(2,5-dimethylphenoxy)acetyl]amino]phenyl]acetamide
CID 1012654
2-(3,5-dimethoxyphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide
CID 7707192
2-[[2-(2,5-dimethylphenoxy)acetyl]amino]-4,5-dimethoxybenzoic acid
CID 1342326
N-(2-butoxy-5-methoxyphenyl)-2-(2,5-dimethylphenoxy)acetamide
CID 35366389
2-(2-chloro-5-methylphenoxy)-N-(2,5-dimethoxyphenyl)acetamide
CID 7778322
3-[[2-(2,5-dimethylphenoxy)acetyl]amino]-4,5-dimethoxybenzoic acid
CID 119214279
3-[[2-(2,4-dimethylphenoxy)acetyl]amino]-4-methoxybenzoic acid
CID 28675994
N-(2,5-dimethoxyphenyl)-3-(2,5-dimethylphenoxy)propanamide
CID 2452955
N-(2-methoxy-5-methylphenyl)-2-[2-(trifluoromethyl)phenoxy]acetamide
CID 51283496
2-(2,5-dimethylphenoxy)-N-(5-fluoro-2-methylphenyl)acetamide
CID 35728477
N-(2-methoxy-5-methylphenyl)-2-(2,4,6-trichlorophenoxy)acetamide
CID 7275215

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethylphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide?
The IUPAC name of 2-(2,5-dimethylphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide (CID 807483) is 2-(2,5-dimethylphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide.
What is the SMILES notation for 2-(2,5-dimethylphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide?
The canonical SMILES for 2-(2,5-dimethylphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide is COc1ccc(C)cc1NC(=O)COc1cc(C)ccc1C.
What is the InChIKey of 2-(2,5-dimethylphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide?
The InChIKey is VMBSLVRCHMLWLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO3/c1-12-6-8-16(21-4)15(9-12)19-18(20)11-22-17-10-13(2)5-7-14(17)3/h5-10H,11H2,1-4H3,(H,19,20).
What are the key properties of 2-(2,5-dimethylphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide?
2-(2,5-dimethylphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide has a molecular weight of 299.37 g/mol, XLogP of 3.64, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethylphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide is sourced from PubChem (CID 807483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).