N-(2-methoxy-5-methylphenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide

C19H18N2O3 — CID 34803649

IUPACN-(2-methoxy-5-methylphenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
SMILESCOc1ccc(C)cc1NC(=O)Cc1coc(-c2ccccc2)n1
InChIInChI=1S/C19H18N2O3/c1-13-8-9-17(23-2)16(10-13)21-18(22)11-15-12-24-19(20-15)14-6-4-3-5-7-14/h3-10,12H,11H2,1-2H3,(H,21,22)
InChIKeyRFVCCAWXGAYPCG-UHFFFAOYSA-N
MW322.36 g/mol
LogP3.84
Rot. Bonds5

About N-(2-methoxy-5-methylphenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide

N-(2-methoxy-5-methylphenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide (PubChem CID 34803649) has the molecular formula C19H18N2O3 and a molecular weight of 322.36 g/mol. Its IUPAC name is N-(2-methoxy-5-methylphenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide.

Molecular Properties

Compound NameN-(2-methoxy-5-methylphenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
PubChem CID34803649
Molecular FormulaC19H18N2O3
Molecular Weight322.36 g/mol
Exact Mass322.13
IUPAC NameN-(2-methoxy-5-methylphenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
SMILESCOc1ccc(C)cc1NC(=O)Cc1coc(-c2ccccc2)n1
InChIInChI=1S/C19H18N2O3/c1-13-8-9-17(23-2)16(10-13)21-18(22)11-15-12-24-19(20-15)14-6-4-3-5-7-14/h3-10,12H,11H2,1-2H3,(H,21,22)
InChIKeyRFVCCAWXGAYPCG-UHFFFAOYSA-N
XLogP3.84
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.36
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,5-dimethylphenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 39427770
N-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 55674879
N-[2-(2-chloro-4-methylanilino)-2-oxoethyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 86865948
N'-[2-(2,5-dimethylphenoxy)acetyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetohydrazide
CID 35819755
N-(2,3-dimethylphenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 39428151
N-(2-acetylphenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 34805925
N-(2-methoxy-5-methylphenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide
CID 29206098
2-(furan-2-yl)-N-(2-methoxy-5-methylphenyl)acetamide
CID 110690707
N-(4-anilinophenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 55457295
N-(2-chloro-4-iodophenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 55677449
methyl 2-chloro-5-[[2-(2-phenyl-1,3-oxazol-4-yl)acetyl]amino]benzoate
CID 38239776
N-(3,5-difluorophenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 34169541

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-5-methylphenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide?
The IUPAC name of N-(2-methoxy-5-methylphenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide (CID 34803649) is N-(2-methoxy-5-methylphenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide.
What is the SMILES notation for N-(2-methoxy-5-methylphenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide?
The canonical SMILES for N-(2-methoxy-5-methylphenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide is COc1ccc(C)cc1NC(=O)Cc1coc(-c2ccccc2)n1.
What is the InChIKey of N-(2-methoxy-5-methylphenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide?
The InChIKey is RFVCCAWXGAYPCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O3/c1-13-8-9-17(23-2)16(10-13)21-18(22)11-15-12-24-19(20-15)14-6-4-3-5-7-14/h3-10,12H,11H2,1-2H3,(H,21,22).
What are the key properties of N-(2-methoxy-5-methylphenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide?
N-(2-methoxy-5-methylphenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide has a molecular weight of 322.36 g/mol, XLogP of 3.84, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-5-methylphenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide is sourced from PubChem (CID 34803649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).