2-(4-ethylphenoxy)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide

C23H20N2O3 — CID 1323526

IUPAC2-(4-ethylphenoxy)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide
SMILESCCc1ccc(OCC(=O)Nc2ccc3oc(-c4ccccc4)nc3c2)cc1
InChIInChI=1S/C23H20N2O3/c1-2-16-8-11-19(12-9-16)27-15-22(26)24-18-10-13-21-20(14-18)25-23(28-21)17-6-4-3-5-7-17/h3-14H,2,15H2,1H3,(H,24,26)
InChIKeySBIBBRQFXAFQMV-UHFFFAOYSA-N
MW372.42 g/mol
LogP5.07
Rot. Bonds6

About 2-(4-ethylphenoxy)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide

2-(4-ethylphenoxy)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide (PubChem CID 1323526) has the molecular formula C23H20N2O3 and a molecular weight of 372.42 g/mol. Its IUPAC name is 2-(4-ethylphenoxy)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide.

Molecular Properties

Compound Name2-(4-ethylphenoxy)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide
PubChem CID1323526
Molecular FormulaC23H20N2O3
Molecular Weight372.42 g/mol
Exact Mass372.15
IUPAC Name2-(4-ethylphenoxy)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide
SMILESCCc1ccc(OCC(=O)Nc2ccc3oc(-c4ccccc4)nc3c2)cc1
InChIInChI=1S/C23H20N2O3/c1-2-16-8-11-19(12-9-16)27-15-22(26)24-18-10-13-21-20(14-18)25-23(28-21)17-6-4-3-5-7-17/h3-14H,2,15H2,1H3,(H,24,26)
InChIKeySBIBBRQFXAFQMV-UHFFFAOYSA-N
XLogP5.07
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.42
LogP ≤ 55.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-2-(4-ethylphenoxy)acetamide
CID 1323035
2-(4-ethylphenoxy)-N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)acetamide
CID 4595683
N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-(4-ethylphenoxy)acetamide
CID 46231324
2-(3,5-dimethylphenoxy)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide
CID 1335782
N-[2-(5-bromo-3-pyridinyl)-1,3-benzoxazol-5-yl]-2-(4-ethylphenoxy)acetamide
CID 1422010
N-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-phenoxyacetamide
CID 17092656
2-(4-tert-butylphenoxy)-N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]acetamide
CID 2721118
2-(4-methoxyphenoxy)-N-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]acetamide
CID 17092669
N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-2-phenoxyacetamide
CID 4679023
N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-2-naphthalen-2-yloxyacetamide
CID 2281677
N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]propanamide
CID 21211482
2-(4-iodophenoxy)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]acetamide
CID 15993120

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylphenoxy)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide?
The IUPAC name of 2-(4-ethylphenoxy)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide (CID 1323526) is 2-(4-ethylphenoxy)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide.
What is the SMILES notation for 2-(4-ethylphenoxy)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide?
The canonical SMILES for 2-(4-ethylphenoxy)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide is CCc1ccc(OCC(=O)Nc2ccc3oc(-c4ccccc4)nc3c2)cc1.
What is the InChIKey of 2-(4-ethylphenoxy)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide?
The InChIKey is SBIBBRQFXAFQMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2O3/c1-2-16-8-11-19(12-9-16)27-15-22(26)24-18-10-13-21-20(14-18)25-23(28-21)17-6-4-3-5-7-17/h3-14H,2,15H2,1H3,(H,24,26).
What are the key properties of 2-(4-ethylphenoxy)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide?
2-(4-ethylphenoxy)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide has a molecular weight of 372.42 g/mol, XLogP of 5.07, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylphenoxy)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide is sourced from PubChem (CID 1323526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).