2-(2,4-dimethoxyphenyl)-N-naphthalen-1-ylacetamide

C20H19NO3 — CID 16913160

IUPAC2-(2,4-dimethoxyphenyl)-N-naphthalen-1-ylacetamide
SMILESCOc1ccc(CC(=O)Nc2cccc3ccccc23)c(OC)c1
InChIInChI=1S/C20H19NO3/c1-23-16-11-10-15(19(13-16)24-2)12-20(22)21-18-9-5-7-14-6-3-4-8-17(14)18/h3-11,13H,12H2,1-2H3,(H,21,22)
InChIKeyGUKKHYQWTMVVEG-UHFFFAOYSA-N
MW321.38 g/mol
LogP4.04
Rot. Bonds5

About 2-(2,4-dimethoxyphenyl)-N-naphthalen-1-ylacetamide

2-(2,4-dimethoxyphenyl)-N-naphthalen-1-ylacetamide (PubChem CID 16913160) has the molecular formula C20H19NO3 and a molecular weight of 321.38 g/mol. Its IUPAC name is 2-(2,4-dimethoxyphenyl)-N-naphthalen-1-ylacetamide.

Molecular Properties

Compound Name2-(2,4-dimethoxyphenyl)-N-naphthalen-1-ylacetamide
PubChem CID16913160
Molecular FormulaC20H19NO3
Molecular Weight321.38 g/mol
Exact Mass321.14
IUPAC Name2-(2,4-dimethoxyphenyl)-N-naphthalen-1-ylacetamide
SMILESCOc1ccc(CC(=O)Nc2cccc3ccccc23)c(OC)c1
InChIInChI=1S/C20H19NO3/c1-23-16-11-10-15(19(13-16)24-2)12-20(22)21-18-9-5-7-14-6-3-4-8-17(14)18/h3-11,13H,12H2,1-2H3,(H,21,22)
InChIKeyGUKKHYQWTMVVEG-UHFFFAOYSA-N
XLogP4.04
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 ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,5-dimethoxyphenyl)-N-naphthalen-1-ylacetamide
CID 78804407
[1-(naphthalen-1-ylamino)-1-oxopropan-2-yl] 2-(2,4-dimethoxyphenyl)acetate
CID 43027380
4-chloro-N-[2-[[2-(2,4-dimethoxyphenyl)acetyl]amino]phenyl]benzamide
CID 31966118
N-(7-hydroxynaphthalen-1-yl)-2-(2-methoxyphenyl)acetamide
CID 11209005
2-(2,4-dimethoxyphenyl)-N-(4-phenoxyphenyl)acetamide
CID 9403807
2-[N-(benzenesulfonyl)-2,4-dimethoxyanilino]-N-naphthalen-1-ylacetamide
CID 999354
N-naphthalen-1-yl-2-naphthalen-2-ylacetamide
CID 16849654
2-(2,4-dimethoxyphenyl)-N-(4-hydroxyphenyl)acetamide
CID 84554293
N-(2-amino-5-methoxyphenyl)-2-(2-methoxyphenyl)acetamide
CID 63257795
2-(2,5-dimethoxyphenyl)-N-(naphthalen-1-ylmethyl)acetamide
CID 78851833
N-(2,5-dimethoxyphenyl)-2-[2-[2-(naphthalen-1-ylamino)-2-oxoethyl]sulfanyl-1,3-thiazol-4-yl]acetamide
CID 16899630
N-[(2,4-dimethoxyphenyl)methyl]-3-[(2-phenylacetyl)amino]propanamide
CID 46590301

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethoxyphenyl)-N-naphthalen-1-ylacetamide?
The IUPAC name of 2-(2,4-dimethoxyphenyl)-N-naphthalen-1-ylacetamide (CID 16913160) is 2-(2,4-dimethoxyphenyl)-N-naphthalen-1-ylacetamide.
What is the SMILES notation for 2-(2,4-dimethoxyphenyl)-N-naphthalen-1-ylacetamide?
The canonical SMILES for 2-(2,4-dimethoxyphenyl)-N-naphthalen-1-ylacetamide is COc1ccc(CC(=O)Nc2cccc3ccccc23)c(OC)c1.
What is the InChIKey of 2-(2,4-dimethoxyphenyl)-N-naphthalen-1-ylacetamide?
The InChIKey is GUKKHYQWTMVVEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO3/c1-23-16-11-10-15(19(13-16)24-2)12-20(22)21-18-9-5-7-14-6-3-4-8-17(14)18/h3-11,13H,12H2,1-2H3,(H,21,22).
What are the key properties of 2-(2,4-dimethoxyphenyl)-N-naphthalen-1-ylacetamide?
2-(2,4-dimethoxyphenyl)-N-naphthalen-1-ylacetamide has a molecular weight of 321.38 g/mol, XLogP of 4.04, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethoxyphenyl)-N-naphthalen-1-ylacetamide is sourced from PubChem (CID 16913160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).