2-(2-methoxy-4-methylphenoxy)-N-naphthalen-1-ylacetamide

C20H19NO3 — CID 2627702

IUPAC2-(2-methoxy-4-methylphenoxy)-N-naphthalen-1-ylacetamide
SMILESCOc1cc(C)ccc1OCC(=O)Nc1cccc2ccccc12
InChIInChI=1S/C20H19NO3/c1-14-10-11-18(19(12-14)23-2)24-13-20(22)21-17-9-5-7-15-6-3-4-8-16(15)17/h3-12H,13H2,1-2H3,(H,21,22)
InChIKeySAMHKXQQRSFRQN-UHFFFAOYSA-N
MW321.38 g/mol
LogP4.17
Rot. Bonds5

About 2-(2-methoxy-4-methylphenoxy)-N-naphthalen-1-ylacetamide

2-(2-methoxy-4-methylphenoxy)-N-naphthalen-1-ylacetamide (PubChem CID 2627702) has the molecular formula C20H19NO3 and a molecular weight of 321.38 g/mol. Its IUPAC name is 2-(2-methoxy-4-methylphenoxy)-N-naphthalen-1-ylacetamide.

Molecular Properties

Compound Name2-(2-methoxy-4-methylphenoxy)-N-naphthalen-1-ylacetamide
PubChem CID2627702
Molecular FormulaC20H19NO3
Molecular Weight321.38 g/mol
Exact Mass321.14
IUPAC Name2-(2-methoxy-4-methylphenoxy)-N-naphthalen-1-ylacetamide
SMILESCOc1cc(C)ccc1OCC(=O)Nc1cccc2ccccc12
InChIInChI=1S/C20H19NO3/c1-14-10-11-18(19(12-14)23-2)24-13-20(22)21-17-9-5-7-15-6-3-4-8-16(15)17/h3-12H,13H2,1-2H3,(H,21,22)
InChIKeySAMHKXQQRSFRQN-UHFFFAOYSA-N
XLogP4.17
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-methoxy-4-methylphenoxy)-N-(2-phenoxyphenyl)acetamide
CID 35079349
ethyl 5-[3-methoxy-4-[2-(naphthalen-1-ylamino)-2-oxoethoxy]phenyl]-2H-triazole-4-carboxylate
CID 169400993
N-[2-(difluoromethylsulfanyl)phenyl]-2-(2-methoxy-4-methylphenoxy)acetamide
CID 31523995
2-(2,5-dimethylphenoxy)-N-(naphthalen-1-ylcarbamothioyl)acetamide
CID 5207867
2-(4-bromo-2-methylphenoxy)-N-naphthalen-1-ylacetamide
CID 1328520
2-[4-[(diaminomethylidenehydrazinylidene)methyl]-2-methoxyphenoxy]-N-naphthalen-1-ylacetamide
CID 168592112
2-(2,3-dimethylphenoxy)-N-naphthalen-1-ylacetamide
CID 720683
2-(2,5-dimethylphenoxy)-N-[2-[[2-(2,5-dimethylphenoxy)acetyl]amino]phenyl]acetamide
CID 1012654
2-(2,5-dimethylphenoxy)-N-isoquinolin-5-ylacetamide
CID 8763215
N-(2,5-dichlorophenyl)-2-(2-methoxy-4-methylphenoxy)acetamide
CID 35987064
N-(4-chloro-2-methylphenyl)-2-(2-methoxy-4-methylphenoxy)acetamide
CID 2627654
2-(2-methoxy-4-methylphenoxy)-N-[(4-methylphenyl)methyl]acetamide
CID 2627667

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxy-4-methylphenoxy)-N-naphthalen-1-ylacetamide?
The IUPAC name of 2-(2-methoxy-4-methylphenoxy)-N-naphthalen-1-ylacetamide (CID 2627702) is 2-(2-methoxy-4-methylphenoxy)-N-naphthalen-1-ylacetamide.
What is the SMILES notation for 2-(2-methoxy-4-methylphenoxy)-N-naphthalen-1-ylacetamide?
The canonical SMILES for 2-(2-methoxy-4-methylphenoxy)-N-naphthalen-1-ylacetamide is COc1cc(C)ccc1OCC(=O)Nc1cccc2ccccc12.
What is the InChIKey of 2-(2-methoxy-4-methylphenoxy)-N-naphthalen-1-ylacetamide?
The InChIKey is SAMHKXQQRSFRQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO3/c1-14-10-11-18(19(12-14)23-2)24-13-20(22)21-17-9-5-7-15-6-3-4-8-16(15)17/h3-12H,13H2,1-2H3,(H,21,22).
What are the key properties of 2-(2-methoxy-4-methylphenoxy)-N-naphthalen-1-ylacetamide?
2-(2-methoxy-4-methylphenoxy)-N-naphthalen-1-ylacetamide has a molecular weight of 321.38 g/mol, XLogP of 4.17, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxy-4-methylphenoxy)-N-naphthalen-1-ylacetamide is sourced from PubChem (CID 2627702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).