2-[(1R)-3-oxo-1H-2-benzofuran-1-yl]-N-(4-phenylmethoxyphenyl)acetamide

C23H19NO4 — CID 8006005

IUPAC2-[(1R)-3-oxo-1H-2-benzofuran-1-yl]-N-(4-phenylmethoxyphenyl)acetamide
SMILESO=C(C[C@H]1OC(=O)c2ccccc21)Nc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C23H19NO4/c25-22(14-21-19-8-4-5-9-20(19)23(26)28-21)24-17-10-12-18(13-11-17)27-15-16-6-2-1-3-7-16/h1-13,21H,14-15H2,(H,24,25)/t21-/m1/s1
InChIKeyDQSLLOXNNWHPTB-OAQYLSRUSA-N
MW373.41 g/mol
LogP4.51
Rot. Bonds6

About 2-[(1R)-3-oxo-1H-2-benzofuran-1-yl]-N-(4-phenylmethoxyphenyl)acetamide

2-[(1R)-3-oxo-1H-2-benzofuran-1-yl]-N-(4-phenylmethoxyphenyl)acetamide (PubChem CID 8006005) has the molecular formula C23H19NO4 and a molecular weight of 373.41 g/mol. Its IUPAC name is 2-[(1R)-3-oxo-1H-2-benzofuran-1-yl]-N-(4-phenylmethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[(1R)-3-oxo-1H-2-benzofuran-1-yl]-N-(4-phenylmethoxyphenyl)acetamide
PubChem CID8006005
Molecular FormulaC23H19NO4
Molecular Weight373.41 g/mol
Exact Mass373.13
IUPAC Name2-[(1R)-3-oxo-1H-2-benzofuran-1-yl]-N-(4-phenylmethoxyphenyl)acetamide
SMILESO=C(C[C@H]1OC(=O)c2ccccc21)Nc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C23H19NO4/c25-22(14-21-19-8-4-5-9-20(19)23(26)28-21)24-17-10-12-18(13-11-17)27-15-16-6-2-1-3-7-16/h1-13,21H,14-15H2,(H,24,25)/t21-/m1/s1
InChIKeyDQSLLOXNNWHPTB-OAQYLSRUSA-N
XLogP4.51
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 ≤ 54.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-bromophenyl)-N-(4-phenylmethoxyphenyl)acetamide
CID 1343788
2-(cyclopropylmethylamino)-N-(4-phenylmethoxyphenyl)acetamide;hydrochloride
CID 119669315
methyl 3-oxo-3-(4-phenylmethoxyanilino)propanoate
CID 28638020
N-(4-phenylmethoxyphenyl)-2-piperidin-4-ylacetamide;hydrochloride
CID 119669311
2-[(1R)-3-oxo-1H-2-benzofuran-1-yl]-N-(6-pyrrolidin-1-yl-3-pyridinyl)acetamide
CID 38854413
3-(2-hydroxyethylamino)-N-(4-phenylmethoxyphenyl)propanamide
CID 143395384
2-(1-methylidene-3-oxoisoindol-2-yl)-N-(4-phenylmethoxyphenyl)acetamide
CID 17492143
2-morpholin-2-yl-N-(4-phenylmethoxyphenyl)acetamide;hydrochloride
CID 119669321
[4-oxo-4-(4-phenylmethoxyanilino)butyl]azanium
CID 42149432
2-[(1R,5S)-2,4-dioxo-3-azabicyclo[3.2.0]heptan-3-yl]-N-(4-phenylmethoxyphenyl)acetamide
CID 166251748
cis-(1R,2S)-3-methylidene-1-N,2-N-bis(4-phenylmethoxyphenyl)cyclopropane-1,2-dicarboxamide
CID 2318616
N'-tert-butyl-N-(4-phenylmethoxyphenyl)propanediamide
CID 108951508

Frequently Asked Questions

What is the IUPAC name of 2-[(1R)-3-oxo-1H-2-benzofuran-1-yl]-N-(4-phenylmethoxyphenyl)acetamide?
The IUPAC name of 2-[(1R)-3-oxo-1H-2-benzofuran-1-yl]-N-(4-phenylmethoxyphenyl)acetamide (CID 8006005) is 2-[(1R)-3-oxo-1H-2-benzofuran-1-yl]-N-(4-phenylmethoxyphenyl)acetamide.
What is the SMILES notation for 2-[(1R)-3-oxo-1H-2-benzofuran-1-yl]-N-(4-phenylmethoxyphenyl)acetamide?
The canonical SMILES for 2-[(1R)-3-oxo-1H-2-benzofuran-1-yl]-N-(4-phenylmethoxyphenyl)acetamide is O=C(C[C@H]1OC(=O)c2ccccc21)Nc1ccc(OCc2ccccc2)cc1.
What is the InChIKey of 2-[(1R)-3-oxo-1H-2-benzofuran-1-yl]-N-(4-phenylmethoxyphenyl)acetamide?
The InChIKey is DQSLLOXNNWHPTB-OAQYLSRUSA-N. The full InChI is InChI=1S/C23H19NO4/c25-22(14-21-19-8-4-5-9-20(19)23(26)28-21)24-17-10-12-18(13-11-17)27-15-16-6-2-1-3-7-16/h1-13,21H,14-15H2,(H,24,25)/t21-/m1/s1.
What are the key properties of 2-[(1R)-3-oxo-1H-2-benzofuran-1-yl]-N-(4-phenylmethoxyphenyl)acetamide?
2-[(1R)-3-oxo-1H-2-benzofuran-1-yl]-N-(4-phenylmethoxyphenyl)acetamide has a molecular weight of 373.41 g/mol, XLogP of 4.51, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1R)-3-oxo-1H-2-benzofuran-1-yl]-N-(4-phenylmethoxyphenyl)acetamide is sourced from PubChem (CID 8006005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).