2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(2-phenylethyl)benzamide

C21H22N2O3 — CID 25162506

IUPAC2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(2-phenylethyl)benzamide
SMILESCc1noc(C)c1COc1ccccc1C(=O)NCCc1ccccc1
InChIInChI=1S/C21H22N2O3/c1-15-19(16(2)26-23-15)14-25-20-11-7-6-10-18(20)21(24)22-13-12-17-8-4-3-5-9-17/h3-11H,12-14H2,1-2H3,(H,22,24)
InChIKeyBNLCKUOEYOMNTL-UHFFFAOYSA-N
MW350.42 g/mol
LogP3.84
Rot. Bonds7

About 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(2-phenylethyl)benzamide

2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(2-phenylethyl)benzamide (PubChem CID 25162506) has the molecular formula C21H22N2O3 and a molecular weight of 350.42 g/mol. Its IUPAC name is 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(2-phenylethyl)benzamide.

Molecular Properties

Compound Name2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(2-phenylethyl)benzamide
PubChem CID25162506
Molecular FormulaC21H22N2O3
Molecular Weight350.42 g/mol
Exact Mass350.16
IUPAC Name2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(2-phenylethyl)benzamide
SMILESCc1noc(C)c1COc1ccccc1C(=O)NCCc1ccccc1
InChIInChI=1S/C21H22N2O3/c1-15-19(16(2)26-23-15)14-25-20-11-7-6-10-18(20)21(24)22-13-12-17-8-4-3-5-9-17/h3-11H,12-14H2,1-2H3,(H,22,24)
InChIKeyBNLCKUOEYOMNTL-UHFFFAOYSA-N
XLogP3.84
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.42
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(2-phenylethyl)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

N-((4-chloro-2-methylphenyl)(4-chlorophenyl)methyl)-2-(4-((3,5-dimethylisoxazol-4-yl)methoxy)phenyl)acetamide
CID 71492470
N-(2-acetylphenyl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide
CID 2466270
4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(2,3-dimethylphenyl)benzamide
CID 2572928
3-(4-Isopropoxyphenyl)-3-{[(5-methyl-3-phenylisoxazol-4-yl)carbonyl]amino}propanoic acid
CID 3245669
4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(2-methylphenyl)benzamide
CID 2534940
2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-~{N}-(3-methoxyphenyl)benzamide
CID 25163346
3-[(E)-2-(2-chloro-4-{[3-(2,6-dichlorophenyl)-5-(propan-2-yl)-1,2-oxazol-4-yl]methoxy}phenyl)ethenyl]-N-propylbenzamide
CID 24776359
5-methyl-3-phenyl-N-(2-propoxyphenyl)-1,2-oxazole-4-carboxamide
CID 2197808
5-methyl-3-phenyl-N-(3-propoxyphenyl)-4-isoxazolecarboxamide
CID 2260458
(2S,3S)-N-[[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methoxyphenyl]methyl]-2-phenylpiperidin-3-amine
CID 10500669
N-tert-butyl-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide
CID 2111790
4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-phenylbenzamide
CID 2574590

Frequently Asked Questions

What is the IUPAC name of 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(2-phenylethyl)benzamide?
The IUPAC name of 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(2-phenylethyl)benzamide (CID 25162506) is 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(2-phenylethyl)benzamide.
What is the SMILES notation for 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(2-phenylethyl)benzamide?
The canonical SMILES for 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(2-phenylethyl)benzamide is Cc1noc(C)c1COc1ccccc1C(=O)NCCc1ccccc1.
What is the InChIKey of 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(2-phenylethyl)benzamide?
The InChIKey is BNLCKUOEYOMNTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N2O3/c1-15-19(16(2)26-23-15)14-25-20-11-7-6-10-18(20)21(24)22-13-12-17-8-4-3-5-9-17/h3-11H,12-14H2,1-2H3,(H,22,24).
What are the key properties of 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(2-phenylethyl)benzamide?
2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(2-phenylethyl)benzamide has a molecular weight of 350.42 g/mol, XLogP of 3.84, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(2-phenylethyl)benzamide is sourced from PubChem (CID 25162506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).