2-(3-methoxyphenoxy)-N-(1-naphthalen-2-ylethyl)acetamide

C21H21NO3 — CID 112779282

IUPAC2-(3-methoxyphenoxy)-N-(1-naphthalen-2-ylethyl)acetamide
SMILESCOc1cccc(OCC(=O)NC(C)c2ccc3ccccc3c2)c1
InChIInChI=1S/C21H21NO3/c1-15(17-11-10-16-6-3-4-7-18(16)12-17)22-21(23)14-25-20-9-5-8-19(13-20)24-2/h3-13,15H,14H2,1-2H3,(H,22,23)
InChIKeyKKQYMYVAYQBUDS-UHFFFAOYSA-N
MW335.40 g/mol
LogP4.10
Rot. Bonds6

About 2-(3-methoxyphenoxy)-N-(1-naphthalen-2-ylethyl)acetamide

2-(3-methoxyphenoxy)-N-(1-naphthalen-2-ylethyl)acetamide (PubChem CID 112779282) has the molecular formula C21H21NO3 and a molecular weight of 335.40 g/mol. Its IUPAC name is 2-(3-methoxyphenoxy)-N-(1-naphthalen-2-ylethyl)acetamide.

Molecular Properties

Compound Name2-(3-methoxyphenoxy)-N-(1-naphthalen-2-ylethyl)acetamide
PubChem CID112779282
Molecular FormulaC21H21NO3
Molecular Weight335.40 g/mol
Exact Mass335.15
IUPAC Name2-(3-methoxyphenoxy)-N-(1-naphthalen-2-ylethyl)acetamide
SMILESCOc1cccc(OCC(=O)NC(C)c2ccc3ccccc3c2)c1
InChIInChI=1S/C21H21NO3/c1-15(17-11-10-16-6-3-4-7-18(16)12-17)22-21(23)14-25-20-9-5-8-19(13-20)24-2/h3-13,15H,14H2,1-2H3,(H,22,23)
InChIKeyKKQYMYVAYQBUDS-UHFFFAOYSA-N
XLogP4.10
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.40
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3,5-dimethoxyphenoxy)-N-[(1R)-1-naphthalen-2-ylethyl]acetamide
CID 7714005
N-[(1S)-1-(4-methoxyphenyl)ethyl]-2-naphthalen-2-yloxyacetamide
CID 94843861
N-[(1S)-1-naphthalen-2-ylethyl]-2-phenoxyacetamide
CID 7899710
2-(3-methoxyphenoxy)-N-(1-phenylethyl)acetamide
CID 19204047
N-[1-(4-bromophenyl)ethyl]-2-(3-methoxyphenoxy)acetamide
CID 78760781
2-methoxy-N-(1-naphthalen-2-ylethyl)acetamide
CID 43011314
4-methoxy-2-[2-(1-naphthalen-2-ylethylamino)-2-oxoethoxy]benzamide
CID 18085849
2-(4-methoxyphenyl)-N-[(1S)-1-naphthalen-2-ylethyl]acetamide
CID 974464
2-(3-chlorophenoxy)-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide
CID 99133008
ethyl N-[3-[2-(1-naphthalen-2-ylethylamino)-2-oxoethoxy]phenyl]carbamate
CID 42989119
2-(3-methoxyphenoxy)-N-propan-2-ylacetamide
CID 4149029
2-(4-methylsulfanylphenoxy)-N-(1-naphthalen-2-ylethyl)acetamide
CID 42900557

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenoxy)-N-(1-naphthalen-2-ylethyl)acetamide?
The IUPAC name of 2-(3-methoxyphenoxy)-N-(1-naphthalen-2-ylethyl)acetamide (CID 112779282) is 2-(3-methoxyphenoxy)-N-(1-naphthalen-2-ylethyl)acetamide.
What is the SMILES notation for 2-(3-methoxyphenoxy)-N-(1-naphthalen-2-ylethyl)acetamide?
The canonical SMILES for 2-(3-methoxyphenoxy)-N-(1-naphthalen-2-ylethyl)acetamide is COc1cccc(OCC(=O)NC(C)c2ccc3ccccc3c2)c1.
What is the InChIKey of 2-(3-methoxyphenoxy)-N-(1-naphthalen-2-ylethyl)acetamide?
The InChIKey is KKQYMYVAYQBUDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21NO3/c1-15(17-11-10-16-6-3-4-7-18(16)12-17)22-21(23)14-25-20-9-5-8-19(13-20)24-2/h3-13,15H,14H2,1-2H3,(H,22,23).
What are the key properties of 2-(3-methoxyphenoxy)-N-(1-naphthalen-2-ylethyl)acetamide?
2-(3-methoxyphenoxy)-N-(1-naphthalen-2-ylethyl)acetamide has a molecular weight of 335.40 g/mol, XLogP of 4.10, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenoxy)-N-(1-naphthalen-2-ylethyl)acetamide is sourced from PubChem (CID 112779282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).