2-[[4-(oxolan-2-ylmethoxy)benzoyl]amino]benzamide

C19H20N2O4 — CID 17222238

IUPAC2-[[4-(oxolan-2-ylmethoxy)benzoyl]amino]benzamide
SMILESNC(=O)c1ccccc1NC(=O)c1ccc(OCC2CCCO2)cc1
InChIInChI=1S/C19H20N2O4/c20-18(22)16-5-1-2-6-17(16)21-19(23)13-7-9-14(10-8-13)25-12-15-4-3-11-24-15/h1-2,5-10,15H,3-4,11-12H2,(H2,20,22)(H,21,23)
InChIKeyOWGHRSUVSUJPSA-UHFFFAOYSA-N
MW340.38 g/mol
LogP2.60
Rot. Bonds6

About 2-[[4-(oxolan-2-ylmethoxy)benzoyl]amino]benzamide

2-[[4-(oxolan-2-ylmethoxy)benzoyl]amino]benzamide (PubChem CID 17222238) has the molecular formula C19H20N2O4 and a molecular weight of 340.38 g/mol. Its IUPAC name is 2-[[4-(oxolan-2-ylmethoxy)benzoyl]amino]benzamide.

Molecular Properties

Compound Name2-[[4-(oxolan-2-ylmethoxy)benzoyl]amino]benzamide
PubChem CID17222238
Molecular FormulaC19H20N2O4
Molecular Weight340.38 g/mol
Exact Mass340.14
IUPAC Name2-[[4-(oxolan-2-ylmethoxy)benzoyl]amino]benzamide
SMILESNC(=O)c1ccccc1NC(=O)c1ccc(OCC2CCCO2)cc1
InChIInChI=1S/C19H20N2O4/c20-18(22)16-5-1-2-6-17(16)21-19(23)13-7-9-14(10-8-13)25-12-15-4-3-11-24-15/h1-2,5-10,15H,3-4,11-12H2,(H2,20,22)(H,21,23)
InChIKeyOWGHRSUVSUJPSA-UHFFFAOYSA-N
XLogP2.60
TPSA90.65 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.38
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopentyl-2-[[4-[[(2R)-oxolan-2-yl]methoxy]benzoyl]amino]benzamide
CID 31287648
N-(2-cyanophenyl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide
CID 42580253
N-(2-ethylphenyl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide
CID 7750856
N-naphthalen-1-yl-4-[[(2S)-oxolan-2-yl]methoxy]benzamide
CID 42580238
4-[[4-(oxolan-2-ylmethoxy)benzoyl]amino]benzamide
CID 4786441
N-(2-ethoxyphenyl)-4-[[(2S)-oxolan-2-yl]methoxy]benzamide
CID 2590932
N'-benzoyl-4-[[(2R)-oxolan-2-yl]methoxy]benzohydrazide
CID 2093036
2-hydroxy-N'-[4-(oxolan-2-ylmethoxy)benzoyl]benzohydrazide
CID 43016979
2-chloro-N'-[4-(oxolan-2-ylmethoxy)benzoyl]benzohydrazide
CID 17222475
[(2R)-oxolan-2-yl]methyl 2-benzamidobenzoate
CID 40820524
4-[[(2R)-oxolan-2-yl]methoxy]benzamide
CID 2541314
N-[2-(2-methylpropoxy)phenyl]-4-(oxolan-2-ylmethoxy)benzamide
CID 17222367

Frequently Asked Questions

What is the IUPAC name of 2-[[4-(oxolan-2-ylmethoxy)benzoyl]amino]benzamide?
The IUPAC name of 2-[[4-(oxolan-2-ylmethoxy)benzoyl]amino]benzamide (CID 17222238) is 2-[[4-(oxolan-2-ylmethoxy)benzoyl]amino]benzamide.
What is the SMILES notation for 2-[[4-(oxolan-2-ylmethoxy)benzoyl]amino]benzamide?
The canonical SMILES for 2-[[4-(oxolan-2-ylmethoxy)benzoyl]amino]benzamide is NC(=O)c1ccccc1NC(=O)c1ccc(OCC2CCCO2)cc1.
What is the InChIKey of 2-[[4-(oxolan-2-ylmethoxy)benzoyl]amino]benzamide?
The InChIKey is OWGHRSUVSUJPSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O4/c20-18(22)16-5-1-2-6-17(16)21-19(23)13-7-9-14(10-8-13)25-12-15-4-3-11-24-15/h1-2,5-10,15H,3-4,11-12H2,(H2,20,22)(H,21,23).
What are the key properties of 2-[[4-(oxolan-2-ylmethoxy)benzoyl]amino]benzamide?
2-[[4-(oxolan-2-ylmethoxy)benzoyl]amino]benzamide has a molecular weight of 340.38 g/mol, XLogP of 2.60, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-(oxolan-2-ylmethoxy)benzoyl]amino]benzamide is sourced from PubChem (CID 17222238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).