N-(2-ethoxyphenyl)-2-[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]acetamide

C21H22N2O3 — CID 110422110

IUPACN-(2-ethoxyphenyl)-2-[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]acetamide
SMILESCCOc1ccccc1NC(=O)Cc1nc(-c2cccc(C)c2)oc1C
InChIInChI=1S/C21H22N2O3/c1-4-25-19-11-6-5-10-17(19)22-20(24)13-18-15(3)26-21(23-18)16-9-7-8-14(2)12-16/h5-12H,4,13H2,1-3H3,(H,22,24)
InChIKeyGCANUVQKRDBNFC-UHFFFAOYSA-N
MW350.42 g/mol
LogP4.54
Rot. Bonds6

About N-(2-ethoxyphenyl)-2-[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]acetamide

N-(2-ethoxyphenyl)-2-[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]acetamide (PubChem CID 110422110) has the molecular formula C21H22N2O3 and a molecular weight of 350.42 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-2-[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]acetamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-2-[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]acetamide
PubChem CID110422110
Molecular FormulaC21H22N2O3
Molecular Weight350.42 g/mol
Exact Mass350.16
IUPAC NameN-(2-ethoxyphenyl)-2-[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]acetamide
SMILESCCOc1ccccc1NC(=O)Cc1nc(-c2cccc(C)c2)oc1C
InChIInChI=1S/C21H22N2O3/c1-4-25-19-11-6-5-10-17(19)22-20(24)13-18-15(3)26-21(23-18)16-9-7-8-14(2)12-16/h5-12H,4,13H2,1-3H3,(H,22,24)
InChIKeyGCANUVQKRDBNFC-UHFFFAOYSA-N
XLogP4.54
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.42
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(1,3-benzodioxol-5-yl)-5-methyl-1,3-oxazol-4-yl]-N-(2-ethoxyphenyl)acetamide
CID 110422203
2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(2-propoxyphenyl)acetamide
CID 16614535
N-(2,4-dimethoxyphenyl)-2-[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]acetamide
CID 110422962
N-(2-methoxyphenyl)-2-[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]acetamide
CID 110356012
2-[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]-N-(2-morpholin-4-ylphenyl)acetamide
CID 110425209
2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-naphthalen-1-ylacetamide
CID 16614398
2-[2-(3-bromophenyl)-5-methyl-1,3-oxazol-4-yl]-N-(2-fluorophenyl)acetamide
CID 110420304
N-(2-methoxyphenyl)-2-[2-(2-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]acetamide
CID 110421860
N-(3-bromo-5-chloro-2-ethoxyphenyl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide
CID 30372016
2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-quinolin-8-ylacetamide
CID 16622456
N-(2,5-dimethoxyphenyl)-2-[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]acetamide
CID 110356048
2-[2-(3-bromophenyl)-5-methyl-1,3-oxazol-4-yl]-N-(2-cyanophenyl)acetamide
CID 110428424

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-2-[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]acetamide?
The IUPAC name of N-(2-ethoxyphenyl)-2-[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]acetamide (CID 110422110) is N-(2-ethoxyphenyl)-2-[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]acetamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-2-[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]acetamide?
The canonical SMILES for N-(2-ethoxyphenyl)-2-[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]acetamide is CCOc1ccccc1NC(=O)Cc1nc(-c2cccc(C)c2)oc1C.
What is the InChIKey of N-(2-ethoxyphenyl)-2-[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]acetamide?
The InChIKey is GCANUVQKRDBNFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N2O3/c1-4-25-19-11-6-5-10-17(19)22-20(24)13-18-15(3)26-21(23-18)16-9-7-8-14(2)12-16/h5-12H,4,13H2,1-3H3,(H,22,24).
What are the key properties of N-(2-ethoxyphenyl)-2-[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]acetamide?
N-(2-ethoxyphenyl)-2-[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]acetamide has a molecular weight of 350.42 g/mol, XLogP of 4.54, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-2-[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]acetamide is sourced from PubChem (CID 110422110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).