2-(4-benzoylphenoxy)-N-[(R)-furan-2-yl(phenyl)methyl]acetamide

C26H21NO4 — CID 8928245

IUPAC2-(4-benzoylphenoxy)-N-[(R)-furan-2-yl(phenyl)methyl]acetamide
SMILESO=C(COc1ccc(C(=O)c2ccccc2)cc1)N[C@H](c1ccccc1)c1ccco1
InChIInChI=1S/C26H21NO4/c28-24(27-25(23-12-7-17-30-23)19-8-3-1-4-9-19)18-31-22-15-13-21(14-16-22)26(29)20-10-5-2-6-11-20/h1-17,25H,18H2,(H,27,28)/t25-/m1/s1
InChIKeyRZBPUXTZZVWVBL-RUZDIDTESA-N
MW411.46 g/mol
LogP4.80
Rot. Bonds8

About 2-(4-benzoylphenoxy)-N-[(R)-furan-2-yl(phenyl)methyl]acetamide

2-(4-benzoylphenoxy)-N-[(R)-furan-2-yl(phenyl)methyl]acetamide (PubChem CID 8928245) has the molecular formula C26H21NO4 and a molecular weight of 411.46 g/mol. Its IUPAC name is 2-(4-benzoylphenoxy)-N-[(R)-furan-2-yl(phenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(4-benzoylphenoxy)-N-[(R)-furan-2-yl(phenyl)methyl]acetamide
PubChem CID8928245
Molecular FormulaC26H21NO4
Molecular Weight411.46 g/mol
Exact Mass411.15
IUPAC Name2-(4-benzoylphenoxy)-N-[(R)-furan-2-yl(phenyl)methyl]acetamide
SMILESO=C(COc1ccc(C(=O)c2ccccc2)cc1)N[C@H](c1ccccc1)c1ccco1
InChIInChI=1S/C26H21NO4/c28-24(27-25(23-12-7-17-30-23)19-8-3-1-4-9-19)18-31-22-15-13-21(14-16-22)26(29)20-10-5-2-6-11-20/h1-17,25H,18H2,(H,27,28)/t25-/m1/s1
InChIKeyRZBPUXTZZVWVBL-RUZDIDTESA-N
XLogP4.80
TPSA68.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500411.46
LogP ≤ 54.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-chlorophenoxy)-N-[(S)-furan-2-yl(phenyl)methyl]acetamide
CID 8928209
N-[furan-2-yl(phenyl)methyl]-2-methoxyacetamide
CID 47140612
2-(2-cyanophenoxy)-N-[furan-2-yl(phenyl)methyl]acetamide
CID 51202359
N-[(R)-furan-2-yl(phenyl)methyl]-2-(2-phenylphenoxy)acetamide
CID 8928268
2-ethoxy-N-[furan-2-yl(phenyl)methyl]acetamide
CID 60712310
[2-[[(R)-furan-2-yl(phenyl)methyl]amino]-2-oxoethyl] 4-fluorobenzoate
CID 41259205
[2-[[(S)-furan-2-yl(phenyl)methyl]amino]-2-oxoethyl] 4-fluorobenzoate
CID 41259204
2-(4-chloro-2-methylphenoxy)-N-[furan-2-yl(phenyl)methyl]acetamide
CID 55384972
3-chloro-N-[furan-2-yl(phenyl)methyl]propanamide
CID 60780331
2-[(2-chlorophenyl)methoxy]-N-[furan-2-yl(phenyl)methyl]acetamide
CID 55772590
5-chloro-N-[furan-2-yl(phenyl)methyl]pentanamide
CID 60780335
(2S)-2-[[2-(4-benzoylphenoxy)acetyl]amino]-3-methylbutanoic acid
CID 119359613

Frequently Asked Questions

What is the IUPAC name of 2-(4-benzoylphenoxy)-N-[(R)-furan-2-yl(phenyl)methyl]acetamide?
The IUPAC name of 2-(4-benzoylphenoxy)-N-[(R)-furan-2-yl(phenyl)methyl]acetamide (CID 8928245) is 2-(4-benzoylphenoxy)-N-[(R)-furan-2-yl(phenyl)methyl]acetamide.
What is the SMILES notation for 2-(4-benzoylphenoxy)-N-[(R)-furan-2-yl(phenyl)methyl]acetamide?
The canonical SMILES for 2-(4-benzoylphenoxy)-N-[(R)-furan-2-yl(phenyl)methyl]acetamide is O=C(COc1ccc(C(=O)c2ccccc2)cc1)N[C@H](c1ccccc1)c1ccco1.
What is the InChIKey of 2-(4-benzoylphenoxy)-N-[(R)-furan-2-yl(phenyl)methyl]acetamide?
The InChIKey is RZBPUXTZZVWVBL-RUZDIDTESA-N. The full InChI is InChI=1S/C26H21NO4/c28-24(27-25(23-12-7-17-30-23)19-8-3-1-4-9-19)18-31-22-15-13-21(14-16-22)26(29)20-10-5-2-6-11-20/h1-17,25H,18H2,(H,27,28)/t25-/m1/s1.
What are the key properties of 2-(4-benzoylphenoxy)-N-[(R)-furan-2-yl(phenyl)methyl]acetamide?
2-(4-benzoylphenoxy)-N-[(R)-furan-2-yl(phenyl)methyl]acetamide has a molecular weight of 411.46 g/mol, XLogP of 4.80, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-benzoylphenoxy)-N-[(R)-furan-2-yl(phenyl)methyl]acetamide is sourced from PubChem (CID 8928245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).