N-(4-methoxyphenyl)-2-naphthalen-1-yloxyacetamide

C19H17NO3 — CID 835733

IUPACN-(4-methoxyphenyl)-2-naphthalen-1-yloxyacetamide
SMILESCOc1ccc(NC(=O)COc2cccc3ccccc23)cc1
InChIInChI=1S/C19H17NO3/c1-22-16-11-9-15(10-12-16)20-19(21)13-23-18-8-4-6-14-5-2-3-7-17(14)18/h2-12H,13H2,1H3,(H,20,21)
InChIKeyDGLYOCYLUBXKDQ-UHFFFAOYSA-N
MW307.35 g/mol
LogP3.87
Rot. Bonds5

About N-(4-methoxyphenyl)-2-naphthalen-1-yloxyacetamide

N-(4-methoxyphenyl)-2-naphthalen-1-yloxyacetamide (PubChem CID 835733) has the molecular formula C19H17NO3 and a molecular weight of 307.35 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-2-naphthalen-1-yloxyacetamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-2-naphthalen-1-yloxyacetamide
PubChem CID835733
Molecular FormulaC19H17NO3
Molecular Weight307.35 g/mol
Exact Mass307.12
IUPAC NameN-(4-methoxyphenyl)-2-naphthalen-1-yloxyacetamide
SMILESCOc1ccc(NC(=O)COc2cccc3ccccc23)cc1
InChIInChI=1S/C19H17NO3/c1-22-16-11-9-15(10-12-16)20-19(21)13-23-18-8-4-6-14-5-2-3-7-17(14)18/h2-12H,13H2,1H3,(H,20,21)
InChIKeyDGLYOCYLUBXKDQ-UHFFFAOYSA-N
XLogP3.87
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(4-methoxyphenyl)-2-naphthalen-1-yloxyacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-naphthalen-1-yloxy-N-[4-(trifluoromethoxy)phenyl]acetamide
CID 94848502
N-[4-(dimethylamino)phenyl]-2-naphthalen-1-yloxyacetamide
CID 2327581
2-(2,3-dimethylphenoxy)-N-(4-methoxyphenyl)acetamide
CID 720608
2-(4-methoxyphenyl)-N'-(2-naphthalen-1-yloxyacetyl)acetohydrazide
CID 3488640
N-[4-[(2R)-butan-2-yl]phenyl]-2-naphthalen-1-yloxyacetamide
CID 7765844
2-(2,6-dimethylphenoxy)-N-(4-methoxyphenyl)acetamide
CID 835384
2-(3-amino-2-methylphenoxy)-N-(4-methoxyphenyl)acetamide
CID 43437876
N-[2-(4-methoxyphenyl)ethyl]-2-naphthalen-1-yloxyacetamide
CID 748766
2-(2-amino-3-methylphenoxy)-N-(4-methoxyphenyl)acetamide
CID 43438063
2-[3-[2-(4-methoxyanilino)-2-oxoethoxy]phenoxy]-N-(4-methoxyphenyl)acetamide
CID 71417144
N-(3,4-diethoxyphenyl)-2-naphthalen-1-yloxyacetamide
CID 7860223
1-(4-methoxyphenyl)-2-naphthalen-1-yloxyethanone
CID 896643

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-2-naphthalen-1-yloxyacetamide?
The IUPAC name of N-(4-methoxyphenyl)-2-naphthalen-1-yloxyacetamide (CID 835733) is N-(4-methoxyphenyl)-2-naphthalen-1-yloxyacetamide.
What is the SMILES notation for N-(4-methoxyphenyl)-2-naphthalen-1-yloxyacetamide?
The canonical SMILES for N-(4-methoxyphenyl)-2-naphthalen-1-yloxyacetamide is COc1ccc(NC(=O)COc2cccc3ccccc23)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-2-naphthalen-1-yloxyacetamide?
The InChIKey is DGLYOCYLUBXKDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO3/c1-22-16-11-9-15(10-12-16)20-19(21)13-23-18-8-4-6-14-5-2-3-7-17(14)18/h2-12H,13H2,1H3,(H,20,21).
What are the key properties of N-(4-methoxyphenyl)-2-naphthalen-1-yloxyacetamide?
N-(4-methoxyphenyl)-2-naphthalen-1-yloxyacetamide has a molecular weight of 307.35 g/mol, XLogP of 3.87, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-2-naphthalen-1-yloxyacetamide is sourced from PubChem (CID 835733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).