N-benzyl-2-[(5-phenyl-1,2-oxazol-3-yl)methoxy]benzamide

C24H20N2O3 — CID 9354603

IUPACN-benzyl-2-[(5-phenyl-1,2-oxazol-3-yl)methoxy]benzamide
SMILESO=C(NCc1ccccc1)c1ccccc1OCc1cc(-c2ccccc2)on1
InChIInChI=1S/C24H20N2O3/c27-24(25-16-18-9-3-1-4-10-18)21-13-7-8-14-22(21)28-17-20-15-23(29-26-20)19-11-5-2-6-12-19/h1-15H,16-17H2,(H,25,27)
InChIKeyLUXWEDBSOWDCBL-UHFFFAOYSA-N
MW384.44 g/mol
LogP4.85
Rot. Bonds7

About N-benzyl-2-[(5-phenyl-1,2-oxazol-3-yl)methoxy]benzamide

N-benzyl-2-[(5-phenyl-1,2-oxazol-3-yl)methoxy]benzamide (PubChem CID 9354603) has the molecular formula C24H20N2O3 and a molecular weight of 384.44 g/mol. Its IUPAC name is N-benzyl-2-[(5-phenyl-1,2-oxazol-3-yl)methoxy]benzamide.

Molecular Properties

Compound NameN-benzyl-2-[(5-phenyl-1,2-oxazol-3-yl)methoxy]benzamide
PubChem CID9354603
Molecular FormulaC24H20N2O3
Molecular Weight384.44 g/mol
Exact Mass384.15
IUPAC NameN-benzyl-2-[(5-phenyl-1,2-oxazol-3-yl)methoxy]benzamide
SMILESO=C(NCc1ccccc1)c1ccccc1OCc1cc(-c2ccccc2)on1
InChIInChI=1S/C24H20N2O3/c27-24(25-16-18-9-3-1-4-10-18)21-13-7-8-14-22(21)28-17-20-15-23(29-26-20)19-11-5-2-6-12-19/h1-15H,16-17H2,(H,25,27)
InChIKeyLUXWEDBSOWDCBL-UHFFFAOYSA-N
XLogP4.85
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.44
LogP ≤ 54.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-benzyl-2-[[4-[[2-(benzylcarbamoyl)phenoxy]methyl]phenyl]methoxy]benzamide
CID 101339913
2-phenyl-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]acetamide
CID 16866545
N-benzyl-2-[[4-[[2-(benzylcarbamoyl)phenoxy]methyl]naphthalen-1-yl]methoxy]benzamide
CID 101429178
N-benzyl-2-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methoxy]benzamide
CID 9354612
2,4-dimethoxy-N-[[5-(4-phenylphenyl)-1,2-oxazol-3-yl]methyl]benzamide
CID 16867492
2-nitro-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]benzamide
CID 16866508
3,4,5-triethoxy-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]benzamide
CID 16866490
N-benzyl-2-[(4-carbamoylphenyl)methoxy]benzamide
CID 17465507
3-[(2-nitrophenoxy)methyl]-5-phenyl-1,2-oxazole
CID 9013397
2-methyl-N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]benzamide
CID 16866597
N-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methyl]-2-iodobenzamide
CID 16866881
3,4,5-trimethoxy-N-[[5-(4-phenylphenyl)-1,2-oxazol-3-yl]methyl]benzamide
CID 16867498

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-[(5-phenyl-1,2-oxazol-3-yl)methoxy]benzamide?
The IUPAC name of N-benzyl-2-[(5-phenyl-1,2-oxazol-3-yl)methoxy]benzamide (CID 9354603) is N-benzyl-2-[(5-phenyl-1,2-oxazol-3-yl)methoxy]benzamide.
What is the SMILES notation for N-benzyl-2-[(5-phenyl-1,2-oxazol-3-yl)methoxy]benzamide?
The canonical SMILES for N-benzyl-2-[(5-phenyl-1,2-oxazol-3-yl)methoxy]benzamide is O=C(NCc1ccccc1)c1ccccc1OCc1cc(-c2ccccc2)on1.
What is the InChIKey of N-benzyl-2-[(5-phenyl-1,2-oxazol-3-yl)methoxy]benzamide?
The InChIKey is LUXWEDBSOWDCBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N2O3/c27-24(25-16-18-9-3-1-4-10-18)21-13-7-8-14-22(21)28-17-20-15-23(29-26-20)19-11-5-2-6-12-19/h1-15H,16-17H2,(H,25,27).
What are the key properties of N-benzyl-2-[(5-phenyl-1,2-oxazol-3-yl)methoxy]benzamide?
N-benzyl-2-[(5-phenyl-1,2-oxazol-3-yl)methoxy]benzamide has a molecular weight of 384.44 g/mol, XLogP of 4.85, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-[(5-phenyl-1,2-oxazol-3-yl)methoxy]benzamide is sourced from PubChem (CID 9354603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).