2-(2,3-dimethylphenoxy)-N-naphthalen-1-ylacetamide

C20H19NO2 — CID 720683

IUPAC2-(2,3-dimethylphenoxy)-N-naphthalen-1-ylacetamide
SMILESCc1cccc(OCC(=O)Nc2cccc3ccccc23)c1C
InChIInChI=1S/C20H19NO2/c1-14-7-5-12-19(15(14)2)23-13-20(22)21-18-11-6-9-16-8-3-4-10-17(16)18/h3-12H,13H2,1-2H3,(H,21,22)
InChIKeyXYTHQPNLPRIXKZ-UHFFFAOYSA-N
MW305.38 g/mol
LogP4.47
Rot. Bonds4

About 2-(2,3-dimethylphenoxy)-N-naphthalen-1-ylacetamide

2-(2,3-dimethylphenoxy)-N-naphthalen-1-ylacetamide (PubChem CID 720683) has the molecular formula C20H19NO2 and a molecular weight of 305.38 g/mol. Its IUPAC name is 2-(2,3-dimethylphenoxy)-N-naphthalen-1-ylacetamide.

Molecular Properties

Compound Name2-(2,3-dimethylphenoxy)-N-naphthalen-1-ylacetamide
PubChem CID720683
Molecular FormulaC20H19NO2
Molecular Weight305.38 g/mol
Exact Mass305.14
IUPAC Name2-(2,3-dimethylphenoxy)-N-naphthalen-1-ylacetamide
SMILESCc1cccc(OCC(=O)Nc2cccc3ccccc23)c1C
InChIInChI=1S/C20H19NO2/c1-14-7-5-12-19(15(14)2)23-13-20(22)21-18-11-6-9-16-8-3-4-10-17(16)18/h3-12H,13H2,1-2H3,(H,21,22)
InChIKeyXYTHQPNLPRIXKZ-UHFFFAOYSA-N
XLogP4.47
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 54.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(2,3-dimethylphenoxy)-N-naphthalen-1-ylacetamide 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

3-amino-N-[2-[[2-(2,3-dimethylphenoxy)acetyl]amino]phenyl]propanamide
CID 82034375
2-(2,3-dimethylphenoxy)-N-(2-fluorophenyl)acetamide
CID 720662
2-(1-bromonaphthalen-2-yl)oxy-N-(2,3-dimethylphenyl)acetamide
CID 1299627
N-(1,2-dihydroacenaphthylen-5-yl)-2-(2,3-dimethylphenoxy)acetamide
CID 806562
2-(4-bromo-2-methylphenoxy)-N-naphthalen-1-ylacetamide
CID 1328520
2-(2-acetamidophenoxy)-N-(2,3-dimethylphenyl)acetamide
CID 2566695
2-(2,3-dimethylphenoxy)-N-(2,5-dimethylphenyl)acetamide
CID 720593
N-(2-chloro-3-pyridinyl)-2-(2,3-dimethylphenoxy)acetamide
CID 17099005
2-(2,3-dimethylphenoxy)-N-[(Z)-naphthalen-1-ylmethylideneamino]acetamide
CID 5426214
tert-butyl N-[3-[[2-[[2-(2,3-dimethylphenoxy)acetyl]amino]phenyl]methylamino]-3-oxopropyl]carbamate
CID 108920877
2-(1-formylnaphthalen-2-yl)oxy-N-naphthalen-1-ylacetamide
CID 7763473
2-(2-methoxy-4-methylphenoxy)-N-naphthalen-1-ylacetamide
CID 2627702

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dimethylphenoxy)-N-naphthalen-1-ylacetamide?
The IUPAC name of 2-(2,3-dimethylphenoxy)-N-naphthalen-1-ylacetamide (CID 720683) is 2-(2,3-dimethylphenoxy)-N-naphthalen-1-ylacetamide.
What is the SMILES notation for 2-(2,3-dimethylphenoxy)-N-naphthalen-1-ylacetamide?
The canonical SMILES for 2-(2,3-dimethylphenoxy)-N-naphthalen-1-ylacetamide is Cc1cccc(OCC(=O)Nc2cccc3ccccc23)c1C.
What is the InChIKey of 2-(2,3-dimethylphenoxy)-N-naphthalen-1-ylacetamide?
The InChIKey is XYTHQPNLPRIXKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO2/c1-14-7-5-12-19(15(14)2)23-13-20(22)21-18-11-6-9-16-8-3-4-10-17(16)18/h3-12H,13H2,1-2H3,(H,21,22).
What are the key properties of 2-(2,3-dimethylphenoxy)-N-naphthalen-1-ylacetamide?
2-(2,3-dimethylphenoxy)-N-naphthalen-1-ylacetamide has a molecular weight of 305.38 g/mol, XLogP of 4.47, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dimethylphenoxy)-N-naphthalen-1-ylacetamide is sourced from PubChem (CID 720683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).