N-(oxan-2-yloxy)-2-phenoxybenzamide

C18H19NO4 — CID 60612521

IUPACN-(oxan-2-yloxy)-2-phenoxybenzamide
SMILESO=C(NOC1CCCCO1)c1ccccc1Oc1ccccc1
InChIInChI=1S/C18H19NO4/c20-18(19-23-17-12-6-7-13-21-17)15-10-4-5-11-16(15)22-14-8-2-1-3-9-14/h1-5,8-11,17H,6-7,12-13H2,(H,19,20)
InChIKeyDNYRZZCPAHPQMY-UHFFFAOYSA-N
MW313.35 g/mol
LogP3.67
Rot. Bonds5

About N-(oxan-2-yloxy)-2-phenoxybenzamide

N-(oxan-2-yloxy)-2-phenoxybenzamide (PubChem CID 60612521) has the molecular formula C18H19NO4 and a molecular weight of 313.35 g/mol. Its IUPAC name is N-(oxan-2-yloxy)-2-phenoxybenzamide.

Molecular Properties

Compound NameN-(oxan-2-yloxy)-2-phenoxybenzamide
PubChem CID60612521
Molecular FormulaC18H19NO4
Molecular Weight313.35 g/mol
Exact Mass313.13
IUPAC NameN-(oxan-2-yloxy)-2-phenoxybenzamide
SMILESO=C(NOC1CCCCO1)c1ccccc1Oc1ccccc1
InChIInChI=1S/C18H19NO4/c20-18(19-23-17-12-6-7-13-21-17)15-10-4-5-11-16(15)22-14-8-2-1-3-9-14/h1-5,8-11,17H,6-7,12-13H2,(H,19,20)
InChIKeyDNYRZZCPAHPQMY-UHFFFAOYSA-N
XLogP3.67
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.35
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-(4-chlorobenzoyl)-N-[(2S)-oxan-2-yl]oxybenzamide
CID 52828045
N-(oxan-2-yloxy)-2-[(4-phenylphenyl)methylsulfonyl]benzamide
CID 10182459
2,4-difluoro-N-[(2R)-oxan-2-yl]oxybenzamide
CID 94817259
N-[2-(oxan-2-yloxycarbamoyl)phenyl]thiophene-2-carboxamide
CID 60613224
4-chloro-N-(oxan-2-yloxy)benzamide
CID 51103118
4-chloro-2-fluoro-N-[(2S)-oxan-2-yl]oxybenzamide
CID 52828159
N-[(2R)-oxan-2-yl]oxy-1-propylindole-3-carboxamide
CID 99792755
N-(oxan-2-yloxy)-3-phenylthiophene-2-carboxamide
CID 60613305
2-(4-methoxyphenyl)-N-[(2R)-oxan-2-yl]oxyquinoline-4-carboxamide
CID 52829074
2-methyl-N-(oxan-2-yloxy)-1-phenylprop-1-en-1-amine
CID 117061304
N-(oxan-2-yloxy)-2-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]sulfinylbenzamide
CID 142096192
3-benzamido-4-methyl-N-[(2S)-oxan-2-yl]oxybenzamide
CID 52829145

Frequently Asked Questions

What is the IUPAC name of N-(oxan-2-yloxy)-2-phenoxybenzamide?
The IUPAC name of N-(oxan-2-yloxy)-2-phenoxybenzamide (CID 60612521) is N-(oxan-2-yloxy)-2-phenoxybenzamide.
What is the SMILES notation for N-(oxan-2-yloxy)-2-phenoxybenzamide?
The canonical SMILES for N-(oxan-2-yloxy)-2-phenoxybenzamide is O=C(NOC1CCCCO1)c1ccccc1Oc1ccccc1.
What is the InChIKey of N-(oxan-2-yloxy)-2-phenoxybenzamide?
The InChIKey is DNYRZZCPAHPQMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO4/c20-18(19-23-17-12-6-7-13-21-17)15-10-4-5-11-16(15)22-14-8-2-1-3-9-14/h1-5,8-11,17H,6-7,12-13H2,(H,19,20).
What are the key properties of N-(oxan-2-yloxy)-2-phenoxybenzamide?
N-(oxan-2-yloxy)-2-phenoxybenzamide has a molecular weight of 313.35 g/mol, XLogP of 3.67, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(oxan-2-yloxy)-2-phenoxybenzamide is sourced from PubChem (CID 60612521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).