2-(3,5-dimethoxyphenoxy)-N-[(1R)-1-naphthalen-2-ylethyl]acetamide

C22H23NO4 — CID 7714005

IUPAC2-(3,5-dimethoxyphenoxy)-N-[(1R)-1-naphthalen-2-ylethyl]acetamide
SMILESCOc1cc(OC)cc(OCC(=O)N[C@H](C)c2ccc3ccccc3c2)c1
InChIInChI=1S/C22H23NO4/c1-15(17-9-8-16-6-4-5-7-18(16)10-17)23-22(24)14-27-21-12-19(25-2)11-20(13-21)26-3/h4-13,15H,14H2,1-3H3,(H,23,24)/t15-/m1/s1
InChIKeyPGXMLOTYWCFRML-OAHLLOKOSA-N
MW365.43 g/mol
LogP4.11
Rot. Bonds7

About 2-(3,5-dimethoxyphenoxy)-N-[(1R)-1-naphthalen-2-ylethyl]acetamide

2-(3,5-dimethoxyphenoxy)-N-[(1R)-1-naphthalen-2-ylethyl]acetamide (PubChem CID 7714005) has the molecular formula C22H23NO4 and a molecular weight of 365.43 g/mol. Its IUPAC name is 2-(3,5-dimethoxyphenoxy)-N-[(1R)-1-naphthalen-2-ylethyl]acetamide.

Molecular Properties

Compound Name2-(3,5-dimethoxyphenoxy)-N-[(1R)-1-naphthalen-2-ylethyl]acetamide
PubChem CID7714005
Molecular FormulaC22H23NO4
Molecular Weight365.43 g/mol
Exact Mass365.16
IUPAC Name2-(3,5-dimethoxyphenoxy)-N-[(1R)-1-naphthalen-2-ylethyl]acetamide
SMILESCOc1cc(OC)cc(OCC(=O)N[C@H](C)c2ccc3ccccc3c2)c1
InChIInChI=1S/C22H23NO4/c1-15(17-9-8-16-6-4-5-7-18(16)10-17)23-22(24)14-27-21-12-19(25-2)11-20(13-21)26-3/h4-13,15H,14H2,1-3H3,(H,23,24)/t15-/m1/s1
InChIKeyPGXMLOTYWCFRML-OAHLLOKOSA-N
XLogP4.11
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.43
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-methoxyphenoxy)-N-(1-naphthalen-2-ylethyl)acetamide
CID 112779282
N-[(1S)-1-(4-methoxyphenyl)ethyl]-2-naphthalen-2-yloxyacetamide
CID 94843861
N-[(1S)-1-naphthalen-2-ylethyl]-2-phenoxyacetamide
CID 7899710
2-methoxy-N-(1-naphthalen-2-ylethyl)acetamide
CID 43011314
2-(3,5-dimethoxyphenoxy)-N-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]acetamide
CID 92685210
N-[1-(4-tert-butylphenyl)ethyl]-2-(3,5-dimethoxyphenoxy)acetamide
CID 132655775
2-(4-methoxyphenyl)-N-[(1S)-1-naphthalen-2-ylethyl]acetamide
CID 974464
4-methoxy-2-[2-(1-naphthalen-2-ylethylamino)-2-oxoethoxy]benzamide
CID 18085849
2-(4-methylsulfanylphenoxy)-N-(1-naphthalen-2-ylethyl)acetamide
CID 42900557
N-[(1R)-1-naphthalen-2-ylethyl]-2-(4-propanoylphenoxy)acetamide
CID 7733632
2-(2-methoxyethoxy)-N-(1-naphthalen-2-ylethyl)acetamide
CID 43022550
2-(4-methoxyphenoxy)-N-[(1R)-1-phenylethyl]acetamide
CID 836085

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethoxyphenoxy)-N-[(1R)-1-naphthalen-2-ylethyl]acetamide?
The IUPAC name of 2-(3,5-dimethoxyphenoxy)-N-[(1R)-1-naphthalen-2-ylethyl]acetamide (CID 7714005) is 2-(3,5-dimethoxyphenoxy)-N-[(1R)-1-naphthalen-2-ylethyl]acetamide.
What is the SMILES notation for 2-(3,5-dimethoxyphenoxy)-N-[(1R)-1-naphthalen-2-ylethyl]acetamide?
The canonical SMILES for 2-(3,5-dimethoxyphenoxy)-N-[(1R)-1-naphthalen-2-ylethyl]acetamide is COc1cc(OC)cc(OCC(=O)N[C@H](C)c2ccc3ccccc3c2)c1.
What is the InChIKey of 2-(3,5-dimethoxyphenoxy)-N-[(1R)-1-naphthalen-2-ylethyl]acetamide?
The InChIKey is PGXMLOTYWCFRML-OAHLLOKOSA-N. The full InChI is InChI=1S/C22H23NO4/c1-15(17-9-8-16-6-4-5-7-18(16)10-17)23-22(24)14-27-21-12-19(25-2)11-20(13-21)26-3/h4-13,15H,14H2,1-3H3,(H,23,24)/t15-/m1/s1.
What are the key properties of 2-(3,5-dimethoxyphenoxy)-N-[(1R)-1-naphthalen-2-ylethyl]acetamide?
2-(3,5-dimethoxyphenoxy)-N-[(1R)-1-naphthalen-2-ylethyl]acetamide has a molecular weight of 365.43 g/mol, XLogP of 4.11, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethoxyphenoxy)-N-[(1R)-1-naphthalen-2-ylethyl]acetamide is sourced from PubChem (CID 7714005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).