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

C17H16N2O4 — CID 25466884

IUPAC2-(2-methoxyphenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide
SMILESCOc1ccccc1OCC(=O)Nc1ccc2oc(C)nc2c1
InChIInChI=1S/C17H16N2O4/c1-11-18-13-9-12(7-8-14(13)23-11)19-17(20)10-22-16-6-4-3-5-15(16)21-2/h3-9H,10H2,1-2H3,(H,19,20)
InChIKeyNBACKCMONBPHOL-UHFFFAOYSA-N
MW312.32 g/mol
LogP3.16
Rot. Bonds5

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

2-(2-methoxyphenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide (PubChem CID 25466884) has the molecular formula C17H16N2O4 and a molecular weight of 312.32 g/mol. Its IUPAC name is 2-(2-methoxyphenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide.

Molecular Properties

Compound Name2-(2-methoxyphenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide
PubChem CID25466884
Molecular FormulaC17H16N2O4
Molecular Weight312.32 g/mol
Exact Mass312.11
IUPAC Name2-(2-methoxyphenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide
SMILESCOc1ccccc1OCC(=O)Nc1ccc2oc(C)nc2c1
InChIInChI=1S/C17H16N2O4/c1-11-18-13-9-12(7-8-14(13)23-11)19-17(20)10-22-16-6-4-3-5-15(16)21-2/h3-9H,10H2,1-2H3,(H,19,20)
InChIKeyNBACKCMONBPHOL-UHFFFAOYSA-N
XLogP3.16
TPSA73.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.32
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-methyl-1,3-benzoxazol-5-yl)-2-(2,4,6-trimethylphenoxy)acetamide
CID 25494068
N-(1,3-benzoxazol-6-yl)-2-(2-methoxyphenoxy)acetamide
CID 110728880
N-(2-methyl-1,3-benzoxazol-5-yl)-2-[(2-phenoxyacetyl)amino]acetamide
CID 37040636
N-(2-methyl-1,3-benzoxazol-5-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604979
2-(2-methoxyphenoxy)-N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide
CID 25284211
N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-2-phenoxyacetamide
CID 17128537
3-amino-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide
CID 61276265
2-(2-fluorophenoxy)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]acetamide
CID 29246489
2-amino-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide
CID 61273973
(E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-N-(2-methyl-1,3-benzoxazol-5-yl)prop-2-enamide
CID 9490512
2-(2-methoxyphenoxy)-N-(4-methylphenyl)acetamide
CID 675575
2-(4-methoxyphenoxy)-N-[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]acetamide
CID 1348668

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide?
The IUPAC name of 2-(2-methoxyphenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide (CID 25466884) is 2-(2-methoxyphenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide.
What is the SMILES notation for 2-(2-methoxyphenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide?
The canonical SMILES for 2-(2-methoxyphenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide is COc1ccccc1OCC(=O)Nc1ccc2oc(C)nc2c1.
What is the InChIKey of 2-(2-methoxyphenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide?
The InChIKey is NBACKCMONBPHOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O4/c1-11-18-13-9-12(7-8-14(13)23-11)19-17(20)10-22-16-6-4-3-5-15(16)21-2/h3-9H,10H2,1-2H3,(H,19,20).
What are the key properties of 2-(2-methoxyphenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide?
2-(2-methoxyphenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide has a molecular weight of 312.32 g/mol, XLogP of 3.16, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide is sourced from PubChem (CID 25466884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).