N-[2-(4-methoxyphenyl)ethyl]-2-naphthalen-1-yloxyacetamide

C21H21NO3 — CID 748766

IUPACN-[2-(4-methoxyphenyl)ethyl]-2-naphthalen-1-yloxyacetamide
SMILESCOc1ccc(CCNC(=O)COc2cccc3ccccc23)cc1
InChIInChI=1S/C21H21NO3/c1-24-18-11-9-16(10-12-18)13-14-22-21(23)15-25-20-8-4-6-17-5-2-3-7-19(17)20/h2-12H,13-15H2,1H3,(H,22,23)
InChIKeyNFKXMVWYDKNTOP-UHFFFAOYSA-N
MW335.40 g/mol
LogP3.59
Rot. Bonds7

About N-[2-(4-methoxyphenyl)ethyl]-2-naphthalen-1-yloxyacetamide

N-[2-(4-methoxyphenyl)ethyl]-2-naphthalen-1-yloxyacetamide (PubChem CID 748766) has the molecular formula C21H21NO3 and a molecular weight of 335.40 g/mol. Its IUPAC name is N-[2-(4-methoxyphenyl)ethyl]-2-naphthalen-1-yloxyacetamide.

Molecular Properties

Compound NameN-[2-(4-methoxyphenyl)ethyl]-2-naphthalen-1-yloxyacetamide
PubChem CID748766
Molecular FormulaC21H21NO3
Molecular Weight335.40 g/mol
Exact Mass335.15
IUPAC NameN-[2-(4-methoxyphenyl)ethyl]-2-naphthalen-1-yloxyacetamide
SMILESCOc1ccc(CCNC(=O)COc2cccc3ccccc23)cc1
InChIInChI=1S/C21H21NO3/c1-24-18-11-9-16(10-12-18)13-14-22-21(23)15-25-20-8-4-6-17-5-2-3-7-19(17)20/h2-12H,13-15H2,1H3,(H,22,23)
InChIKeyNFKXMVWYDKNTOP-UHFFFAOYSA-N
XLogP3.59
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.40
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-bromophenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide
CID 7847687
2-(4-methoxyphenyl)-N'-(2-naphthalen-1-yloxyacetyl)acetohydrazide
CID 3488640
2-(2-tert-butylphenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide
CID 7658830
2-(2-cyanophenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide
CID 2565568
methyl 3-[(2-naphthalen-1-yloxyacetyl)amino]propanoate
CID 26635464
N-(4-methoxyphenyl)-2-naphthalen-1-yloxyacetamide
CID 835733
[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl] 2-(2-methoxyphenoxy)acetate
CID 8913578
2-(2-ethoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide
CID 16544819
2-(2,6-dimethoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide
CID 7612549
N-[2-(4-methoxyphenyl)ethyl]naphthalene-1-carboxamide
CID 2231008
2-(2,3-dimethylphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide
CID 2711623
N-[[[2-(4-methoxyphenyl)acetyl]amino]carbamothioyl]-2-naphthalen-1-yloxyacetamide
CID 4512986

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methoxyphenyl)ethyl]-2-naphthalen-1-yloxyacetamide?
The IUPAC name of N-[2-(4-methoxyphenyl)ethyl]-2-naphthalen-1-yloxyacetamide (CID 748766) is N-[2-(4-methoxyphenyl)ethyl]-2-naphthalen-1-yloxyacetamide.
What is the SMILES notation for N-[2-(4-methoxyphenyl)ethyl]-2-naphthalen-1-yloxyacetamide?
The canonical SMILES for N-[2-(4-methoxyphenyl)ethyl]-2-naphthalen-1-yloxyacetamide is COc1ccc(CCNC(=O)COc2cccc3ccccc23)cc1.
What is the InChIKey of N-[2-(4-methoxyphenyl)ethyl]-2-naphthalen-1-yloxyacetamide?
The InChIKey is NFKXMVWYDKNTOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21NO3/c1-24-18-11-9-16(10-12-18)13-14-22-21(23)15-25-20-8-4-6-17-5-2-3-7-19(17)20/h2-12H,13-15H2,1H3,(H,22,23).
What are the key properties of N-[2-(4-methoxyphenyl)ethyl]-2-naphthalen-1-yloxyacetamide?
N-[2-(4-methoxyphenyl)ethyl]-2-naphthalen-1-yloxyacetamide has a molecular weight of 335.40 g/mol, XLogP of 3.59, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methoxyphenyl)ethyl]-2-naphthalen-1-yloxyacetamide is sourced from PubChem (CID 748766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).