2-(2-naphthalen-2-yloxybutanoylamino)-N-(oxolan-2-ylmethyl)benzamide

C26H28N2O4 — CID 46771645

IUPAC2-(2-naphthalen-2-yloxybutanoylamino)-N-(oxolan-2-ylmethyl)benzamide
SMILESCCC(Oc1ccc2ccccc2c1)C(=O)Nc1ccccc1C(=O)NCC1CCCO1
InChIInChI=1S/C26H28N2O4/c1-2-24(32-20-14-13-18-8-3-4-9-19(18)16-20)26(30)28-23-12-6-5-11-22(23)25(29)27-17-21-10-7-15-31-21/h3-6,8-9,11-14,16,21,24H,2,7,10,15,17H2,1H3,(H,27,29)(H,28,30)
InChIKeyZVODOUXYPHDVQF-UHFFFAOYSA-N
MW432.52 g/mol
LogP4.54
Rot. Bonds8

About 2-(2-naphthalen-2-yloxybutanoylamino)-N-(oxolan-2-ylmethyl)benzamide

2-(2-naphthalen-2-yloxybutanoylamino)-N-(oxolan-2-ylmethyl)benzamide (PubChem CID 46771645) has the molecular formula C26H28N2O4 and a molecular weight of 432.52 g/mol. Its IUPAC name is 2-(2-naphthalen-2-yloxybutanoylamino)-N-(oxolan-2-ylmethyl)benzamide.

Molecular Properties

Compound Name2-(2-naphthalen-2-yloxybutanoylamino)-N-(oxolan-2-ylmethyl)benzamide
PubChem CID46771645
Molecular FormulaC26H28N2O4
Molecular Weight432.52 g/mol
Exact Mass432.20
IUPAC Name2-(2-naphthalen-2-yloxybutanoylamino)-N-(oxolan-2-ylmethyl)benzamide
SMILESCCC(Oc1ccc2ccccc2c1)C(=O)Nc1ccccc1C(=O)NCC1CCCO1
InChIInChI=1S/C26H28N2O4/c1-2-24(32-20-14-13-18-8-3-4-9-19(18)16-20)26(30)28-23-12-6-5-11-22(23)25(29)27-17-21-10-7-15-31-21/h3-6,8-9,11-14,16,21,24H,2,7,10,15,17H2,1H3,(H,27,29)(H,28,30)
InChIKeyZVODOUXYPHDVQF-UHFFFAOYSA-N
XLogP4.54
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.52
LogP ≤ 54.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(2-naphthalen-2-yloxybutanoylamino)-N-(oxolan-2-ylmethyl)benzamide 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-[2-(4-fluorophenoxy)butanoylamino]-N-(oxolan-2-ylmethyl)benzamide
CID 133255501
2-[[(2R)-2-(3-methoxyphenoxy)butanoyl]amino]-N-[[(2S)-oxolan-2-yl]methyl]benzamide
CID 28577313
(2S)-2-naphthalen-2-yloxy-N-[[(2S)-oxolan-2-yl]methyl]butanamide
CID 93487213
2-[[(2R)-2-(2,3-dimethylphenoxy)butanoyl]amino]-N-[[(2S)-oxolan-2-yl]methyl]benzamide
CID 92673431
2-[(2-naphthalen-2-yloxyacetyl)amino]-N-[[(2S)-oxolan-2-yl]methyl]benzamide
CID 41320310
2-[[(2R)-2-(3,4-dimethylphenoxy)propanoyl]amino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide
CID 40746933
2-[[(2S)-2-(4-fluorophenoxy)propanoyl]amino]-N-[[(2S)-oxolan-2-yl]methyl]benzamide
CID 30753760
3-ethoxy-N-[2-(oxolan-2-ylmethylcarbamoyl)phenyl]naphthalene-2-carboxamide
CID 24506289
2-[2-(4-bromophenoxy)propanoylamino]-N-(oxolan-2-ylmethyl)benzamide
CID 55415608
N-[[(2S)-oxolan-2-yl]methyl]-2-[[(2R)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propanoyl]amino]benzamide
CID 100532119
2-[[(2R)-2-chloropropanoyl]amino]-N-[[(2S)-oxolan-2-yl]methyl]benzamide
CID 92660378
2-methyl-3-oxo-3-[2-(oxolan-2-ylmethylcarbamoyl)anilino]propanoic acid
CID 154795586

Frequently Asked Questions

What is the IUPAC name of 2-(2-naphthalen-2-yloxybutanoylamino)-N-(oxolan-2-ylmethyl)benzamide?
The IUPAC name of 2-(2-naphthalen-2-yloxybutanoylamino)-N-(oxolan-2-ylmethyl)benzamide (CID 46771645) is 2-(2-naphthalen-2-yloxybutanoylamino)-N-(oxolan-2-ylmethyl)benzamide.
What is the SMILES notation for 2-(2-naphthalen-2-yloxybutanoylamino)-N-(oxolan-2-ylmethyl)benzamide?
The canonical SMILES for 2-(2-naphthalen-2-yloxybutanoylamino)-N-(oxolan-2-ylmethyl)benzamide is CCC(Oc1ccc2ccccc2c1)C(=O)Nc1ccccc1C(=O)NCC1CCCO1.
What is the InChIKey of 2-(2-naphthalen-2-yloxybutanoylamino)-N-(oxolan-2-ylmethyl)benzamide?
The InChIKey is ZVODOUXYPHDVQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H28N2O4/c1-2-24(32-20-14-13-18-8-3-4-9-19(18)16-20)26(30)28-23-12-6-5-11-22(23)25(29)27-17-21-10-7-15-31-21/h3-6,8-9,11-14,16,21,24H,2,7,10,15,17H2,1H3,(H,27,29)(H,28,30).
What are the key properties of 2-(2-naphthalen-2-yloxybutanoylamino)-N-(oxolan-2-ylmethyl)benzamide?
2-(2-naphthalen-2-yloxybutanoylamino)-N-(oxolan-2-ylmethyl)benzamide has a molecular weight of 432.52 g/mol, XLogP of 4.54, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-naphthalen-2-yloxybutanoylamino)-N-(oxolan-2-ylmethyl)benzamide is sourced from PubChem (CID 46771645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).