4-(2-methoxyethoxy)-N-naphthalen-2-ylbenzamide

C20H19NO3 — CID 17232007

IUPAC4-(2-methoxyethoxy)-N-naphthalen-2-ylbenzamide
SMILESCOCCOc1ccc(C(=O)Nc2ccc3ccccc3c2)cc1
InChIInChI=1S/C20H19NO3/c1-23-12-13-24-19-10-7-16(8-11-19)20(22)21-18-9-6-15-4-2-3-5-17(15)14-18/h2-11,14H,12-13H2,1H3,(H,21,22)
InChIKeyQNPHUYPOUKQVLF-UHFFFAOYSA-N
MW321.38 g/mol
LogP4.12
Rot. Bonds6

About 4-(2-methoxyethoxy)-N-naphthalen-2-ylbenzamide

4-(2-methoxyethoxy)-N-naphthalen-2-ylbenzamide (PubChem CID 17232007) has the molecular formula C20H19NO3 and a molecular weight of 321.38 g/mol. Its IUPAC name is 4-(2-methoxyethoxy)-N-naphthalen-2-ylbenzamide.

Molecular Properties

Compound Name4-(2-methoxyethoxy)-N-naphthalen-2-ylbenzamide
PubChem CID17232007
Molecular FormulaC20H19NO3
Molecular Weight321.38 g/mol
Exact Mass321.14
IUPAC Name4-(2-methoxyethoxy)-N-naphthalen-2-ylbenzamide
SMILESCOCCOc1ccc(C(=O)Nc2ccc3ccccc3c2)cc1
InChIInChI=1S/C20H19NO3/c1-23-12-13-24-19-10-7-16(8-11-19)20(22)21-18-9-6-15-4-2-3-5-17(15)14-18/h2-11,14H,12-13H2,1H3,(H,21,22)
InChIKeyQNPHUYPOUKQVLF-UHFFFAOYSA-N
XLogP4.12
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 4-(2-methoxyethoxy)-N-naphthalen-2-ylbenzamide 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

4-(2-methoxyethoxy)-N-[4-(2-methoxyethoxy)phenyl]benzamide
CID 15943272
4-(2-methoxyethoxy)-N-phenylbenzamide
CID 15943269
N-naphthalen-2-yl-4-propan-2-yloxybenzamide
CID 823400
N-(3,4-dimethoxyphenyl)-4-(2-phenoxyethoxy)benzamide
CID 54781369
methyl 4-[[4-(2-methoxyethoxy)phenyl]carbamoyl]benzoate
CID 17178280
N-(naphthalen-2-ylcarbamothioyl)-4-pentoxybenzamide
CID 17232208
N-(4-ethoxyphenyl)naphthalene-2-carboxamide
CID 2600548
4-ethyl-N-naphthalen-2-ylbenzamide
CID 5108081
N-(4-ethoxyphenyl)-4-(2-phenoxyethoxy)benzamide
CID 4952680
N-[4-(2-methoxyethoxy)phenyl]-4-(methoxymethyl)benzamide
CID 46441939
N-[3-(2-methoxyethoxy)phenyl]-4-(2-phenylethoxy)benzamide
CID 17169886
N-naphthalen-2-yl-4-phenylbenzamide
CID 1228216

Frequently Asked Questions

What is the IUPAC name of 4-(2-methoxyethoxy)-N-naphthalen-2-ylbenzamide?
The IUPAC name of 4-(2-methoxyethoxy)-N-naphthalen-2-ylbenzamide (CID 17232007) is 4-(2-methoxyethoxy)-N-naphthalen-2-ylbenzamide.
What is the SMILES notation for 4-(2-methoxyethoxy)-N-naphthalen-2-ylbenzamide?
The canonical SMILES for 4-(2-methoxyethoxy)-N-naphthalen-2-ylbenzamide is COCCOc1ccc(C(=O)Nc2ccc3ccccc3c2)cc1.
What is the InChIKey of 4-(2-methoxyethoxy)-N-naphthalen-2-ylbenzamide?
The InChIKey is QNPHUYPOUKQVLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO3/c1-23-12-13-24-19-10-7-16(8-11-19)20(22)21-18-9-6-15-4-2-3-5-17(15)14-18/h2-11,14H,12-13H2,1H3,(H,21,22).
What are the key properties of 4-(2-methoxyethoxy)-N-naphthalen-2-ylbenzamide?
4-(2-methoxyethoxy)-N-naphthalen-2-ylbenzamide has a molecular weight of 321.38 g/mol, XLogP of 4.12, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxyethoxy)-N-naphthalen-2-ylbenzamide is sourced from PubChem (CID 17232007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).