N-(2-methoxyphenyl)-2-(3-methyl-2-oxo-1,3-benzoxazol-5-yl)acetamide

C17H16N2O4 — CID 110774189

IUPACN-(2-methoxyphenyl)-2-(3-methyl-2-oxo-1,3-benzoxazol-5-yl)acetamide
SMILESCOc1ccccc1NC(=O)Cc1ccc2oc(=O)n(C)c2c1
InChIInChI=1S/C17H16N2O4/c1-19-13-9-11(7-8-15(13)23-17(19)21)10-16(20)18-12-5-3-4-6-14(12)22-2/h3-9H,10H2,1-2H3,(H,18,20)
InChIKeyXNEAWCNONBJRPO-UHFFFAOYSA-N
MW312.32 g/mol
LogP2.32
Rot. Bonds4

About N-(2-methoxyphenyl)-2-(3-methyl-2-oxo-1,3-benzoxazol-5-yl)acetamide

N-(2-methoxyphenyl)-2-(3-methyl-2-oxo-1,3-benzoxazol-5-yl)acetamide (PubChem CID 110774189) has the molecular formula C17H16N2O4 and a molecular weight of 312.32 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-2-(3-methyl-2-oxo-1,3-benzoxazol-5-yl)acetamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-2-(3-methyl-2-oxo-1,3-benzoxazol-5-yl)acetamide
PubChem CID110774189
Molecular FormulaC17H16N2O4
Molecular Weight312.32 g/mol
Exact Mass312.11
IUPAC NameN-(2-methoxyphenyl)-2-(3-methyl-2-oxo-1,3-benzoxazol-5-yl)acetamide
SMILESCOc1ccccc1NC(=O)Cc1ccc2oc(=O)n(C)c2c1
InChIInChI=1S/C17H16N2O4/c1-19-13-9-11(7-8-15(13)23-17(19)21)10-16(20)18-12-5-3-4-6-14(12)22-2/h3-9H,10H2,1-2H3,(H,18,20)
InChIKeyXNEAWCNONBJRPO-UHFFFAOYSA-N
XLogP2.32
TPSA73.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.32
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-methoxyphenyl)-3-(3-methyl-2-oxo-1,3-benzoxazol-5-yl)propanamide
CID 110683459
2-(3-methyl-2-oxo-1,3-benzoxazol-5-yl)-N-phenylacetamide
CID 110774161
2-(2-methoxyphenoxy)-N-[(3-methyl-2-oxo-1,3-benzoxazol-5-yl)methyl]acetamide
CID 110786884
methyl 4-[[2-(3-methyl-2-oxo-1,3-benzoxazol-5-yl)acetyl]amino]benzoate
CID 110774208
2-[3-(3-methyl-2-oxo-1,3-benzoxazol-5-yl)propanoylamino]benzamide
CID 110683465
2-(3-methyl-2-oxo-1,3-benzoxazol-5-yl)-N-(2-methylpropyl)acetamide
CID 110774091
N-(2-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 2599423
2-(4-acetamidophenyl)-N-(2-methoxyphenyl)acetamide
CID 17410326
N-[(3-methyl-2-oxo-1,3-benzoxazol-5-yl)methyl]-2-(2-methylphenyl)acetamide
CID 110786905
3-(2,5-dioxopyrrolidin-1-yl)-N-(2-methoxyphenyl)propanamide
CID 17034881
N,3-bis(2-methoxyphenyl)propanamide
CID 17394407
2-(3,4-dimethoxyphenyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]acetamide
CID 112998555

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-2-(3-methyl-2-oxo-1,3-benzoxazol-5-yl)acetamide?
The IUPAC name of N-(2-methoxyphenyl)-2-(3-methyl-2-oxo-1,3-benzoxazol-5-yl)acetamide (CID 110774189) is N-(2-methoxyphenyl)-2-(3-methyl-2-oxo-1,3-benzoxazol-5-yl)acetamide.
What is the SMILES notation for N-(2-methoxyphenyl)-2-(3-methyl-2-oxo-1,3-benzoxazol-5-yl)acetamide?
The canonical SMILES for N-(2-methoxyphenyl)-2-(3-methyl-2-oxo-1,3-benzoxazol-5-yl)acetamide is COc1ccccc1NC(=O)Cc1ccc2oc(=O)n(C)c2c1.
What is the InChIKey of N-(2-methoxyphenyl)-2-(3-methyl-2-oxo-1,3-benzoxazol-5-yl)acetamide?
The InChIKey is XNEAWCNONBJRPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O4/c1-19-13-9-11(7-8-15(13)23-17(19)21)10-16(20)18-12-5-3-4-6-14(12)22-2/h3-9H,10H2,1-2H3,(H,18,20).
What are the key properties of N-(2-methoxyphenyl)-2-(3-methyl-2-oxo-1,3-benzoxazol-5-yl)acetamide?
N-(2-methoxyphenyl)-2-(3-methyl-2-oxo-1,3-benzoxazol-5-yl)acetamide has a molecular weight of 312.32 g/mol, XLogP of 2.32, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-2-(3-methyl-2-oxo-1,3-benzoxazol-5-yl)acetamide is sourced from PubChem (CID 110774189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).