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

C25H21NO3 — CID 8928268

IUPACN-[(R)-furan-2-yl(phenyl)methyl]-2-(2-phenylphenoxy)acetamide
SMILESO=C(COc1ccccc1-c1ccccc1)N[C@H](c1ccccc1)c1ccco1
InChIInChI=1S/C25H21NO3/c27-24(26-25(23-16-9-17-28-23)20-12-5-2-6-13-20)18-29-22-15-8-7-14-21(22)19-10-3-1-4-11-19/h1-17,25H,18H2,(H,26,27)/t25-/m1/s1
InChIKeyBLFAQNCGPDQAIH-RUZDIDTESA-N
MW383.45 g/mol
LogP5.23
Rot. Bonds7

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

N-[(R)-furan-2-yl(phenyl)methyl]-2-(2-phenylphenoxy)acetamide (PubChem CID 8928268) has the molecular formula C25H21NO3 and a molecular weight of 383.45 g/mol. Its IUPAC name is N-[(R)-furan-2-yl(phenyl)methyl]-2-(2-phenylphenoxy)acetamide.

Molecular Properties

Compound NameN-[(R)-furan-2-yl(phenyl)methyl]-2-(2-phenylphenoxy)acetamide
PubChem CID8928268
Molecular FormulaC25H21NO3
Molecular Weight383.45 g/mol
Exact Mass383.15
IUPAC NameN-[(R)-furan-2-yl(phenyl)methyl]-2-(2-phenylphenoxy)acetamide
SMILESO=C(COc1ccccc1-c1ccccc1)N[C@H](c1ccccc1)c1ccco1
InChIInChI=1S/C25H21NO3/c27-24(26-25(23-16-9-17-28-23)20-12-5-2-6-13-20)18-29-22-15-8-7-14-21(22)19-10-3-1-4-11-19/h1-17,25H,18H2,(H,26,27)/t25-/m1/s1
InChIKeyBLFAQNCGPDQAIH-RUZDIDTESA-N
XLogP5.23
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500383.45
LogP ≤ 55.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-cyanophenoxy)-N-[furan-2-yl(phenyl)methyl]acetamide
CID 51202359
N-[furan-2-yl(phenyl)methyl]-2-methoxyacetamide
CID 47140612
2-(4-chloro-2-methylphenoxy)-N-[furan-2-yl(phenyl)methyl]acetamide
CID 55384972
2-(4-chlorophenoxy)-N-[(S)-furan-2-yl(phenyl)methyl]acetamide
CID 8928209
2-(4-benzoylphenoxy)-N-[(R)-furan-2-yl(phenyl)methyl]acetamide
CID 8928245
2-ethoxy-N-[furan-2-yl(phenyl)methyl]acetamide
CID 60712310
N-[furan-2-yl(phenyl)methyl]-2-(2-methoxyphenyl)acetamide
CID 51217838
N-[(2S)-3-methylbutan-2-yl]-2-(2-phenylphenoxy)acetamide
CID 8923326
[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
3-chloro-N-[furan-2-yl(phenyl)methyl]propanamide
CID 60780331
2-[(2-chlorophenyl)methoxy]-N-[furan-2-yl(phenyl)methyl]acetamide
CID 55772590

Frequently Asked Questions

What is the IUPAC name of N-[(R)-furan-2-yl(phenyl)methyl]-2-(2-phenylphenoxy)acetamide?
The IUPAC name of N-[(R)-furan-2-yl(phenyl)methyl]-2-(2-phenylphenoxy)acetamide (CID 8928268) is N-[(R)-furan-2-yl(phenyl)methyl]-2-(2-phenylphenoxy)acetamide.
What is the SMILES notation for N-[(R)-furan-2-yl(phenyl)methyl]-2-(2-phenylphenoxy)acetamide?
The canonical SMILES for N-[(R)-furan-2-yl(phenyl)methyl]-2-(2-phenylphenoxy)acetamide is O=C(COc1ccccc1-c1ccccc1)N[C@H](c1ccccc1)c1ccco1.
What is the InChIKey of N-[(R)-furan-2-yl(phenyl)methyl]-2-(2-phenylphenoxy)acetamide?
The InChIKey is BLFAQNCGPDQAIH-RUZDIDTESA-N. The full InChI is InChI=1S/C25H21NO3/c27-24(26-25(23-16-9-17-28-23)20-12-5-2-6-13-20)18-29-22-15-8-7-14-21(22)19-10-3-1-4-11-19/h1-17,25H,18H2,(H,26,27)/t25-/m1/s1.
What are the key properties of N-[(R)-furan-2-yl(phenyl)methyl]-2-(2-phenylphenoxy)acetamide?
N-[(R)-furan-2-yl(phenyl)methyl]-2-(2-phenylphenoxy)acetamide has a molecular weight of 383.45 g/mol, XLogP of 5.23, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(R)-furan-2-yl(phenyl)methyl]-2-(2-phenylphenoxy)acetamide is sourced from PubChem (CID 8928268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).