2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]-N-(4-phenoxyphenyl)acetamide

C23H19NO4 — CID 41402254

IUPAC2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]-N-(4-phenoxyphenyl)acetamide
SMILESO=C(COc1cccc2c1CCC2=O)Nc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C23H19NO4/c25-21-14-13-20-19(21)7-4-8-22(20)27-15-23(26)24-16-9-11-18(12-10-16)28-17-5-2-1-3-6-17/h1-12H,13-15H2,(H,24,26)
InChIKeyHCLNQLWZKPEWRA-UHFFFAOYSA-N
MW373.41 g/mol
LogP4.63
Rot. Bonds6

About 2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]-N-(4-phenoxyphenyl)acetamide

2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]-N-(4-phenoxyphenyl)acetamide (PubChem CID 41402254) has the molecular formula C23H19NO4 and a molecular weight of 373.41 g/mol. Its IUPAC name is 2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]-N-(4-phenoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]-N-(4-phenoxyphenyl)acetamide
PubChem CID41402254
Molecular FormulaC23H19NO4
Molecular Weight373.41 g/mol
Exact Mass373.13
IUPAC Name2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]-N-(4-phenoxyphenyl)acetamide
SMILESO=C(COc1cccc2c1CCC2=O)Nc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C23H19NO4/c25-21-14-13-20-19(21)7-4-8-22(20)27-15-23(26)24-16-9-11-18(12-10-16)28-17-5-2-1-3-6-17/h1-12H,13-15H2,(H,24,26)
InChIKeyHCLNQLWZKPEWRA-UHFFFAOYSA-N
XLogP4.63
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.41
LogP ≤ 54.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(hydroxymethyl)phenoxy]-N-(4-phenoxyphenyl)acetamide
CID 86992188
N-[3-[2-oxo-2-(4-phenoxyanilino)ethoxy]phenyl]benzamide
CID 18870214
2-phenoxy-N-[4-[3-[4-[(2-phenoxyacetyl)amino]phenoxy]phenoxy]phenyl]acetamide
CID 4227761
N-(2,6-dibromo-4-methylphenyl)-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide
CID 41402265
2-(4-acetamidophenoxy)-N-(4-phenoxyphenyl)acetamide
CID 2471722
N-(2-fluoro-4-methylphenyl)-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide
CID 24578842
2-(4-methoxyphenoxy)-N-(4-phenoxyphenyl)acetamide
CID 833180
N-(4-acetylphenyl)-2-[(1-oxo-3,4-dihydro-2H-isoquinolin-5-yl)oxy]acetamide
CID 7385130
4-[[2-[(1-oxo-3,4-dihydro-2H-isoquinolin-5-yl)oxy]acetyl]amino]benzamide
CID 7385141
2-(3-ethoxyphenoxy)-N-(4-phenoxyphenyl)acetamide
CID 112977837
[2-oxo-2-(4-phenoxyanilino)ethyl] 4-phenoxybenzoate
CID 17259515
N-[4-[2-oxo-2-(2-phenoxyanilino)ethoxy]phenyl]benzamide
CID 4783939

Frequently Asked Questions

What is the IUPAC name of 2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]-N-(4-phenoxyphenyl)acetamide?
The IUPAC name of 2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]-N-(4-phenoxyphenyl)acetamide (CID 41402254) is 2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]-N-(4-phenoxyphenyl)acetamide.
What is the SMILES notation for 2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]-N-(4-phenoxyphenyl)acetamide?
The canonical SMILES for 2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]-N-(4-phenoxyphenyl)acetamide is O=C(COc1cccc2c1CCC2=O)Nc1ccc(Oc2ccccc2)cc1.
What is the InChIKey of 2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]-N-(4-phenoxyphenyl)acetamide?
The InChIKey is HCLNQLWZKPEWRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19NO4/c25-21-14-13-20-19(21)7-4-8-22(20)27-15-23(26)24-16-9-11-18(12-10-16)28-17-5-2-1-3-6-17/h1-12H,13-15H2,(H,24,26).
What are the key properties of 2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]-N-(4-phenoxyphenyl)acetamide?
2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]-N-(4-phenoxyphenyl)acetamide has a molecular weight of 373.41 g/mol, XLogP of 4.63, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]-N-(4-phenoxyphenyl)acetamide is sourced from PubChem (CID 41402254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).