3-phenylmethoxy-N-[3-(pyridin-2-ylmethoxy)phenyl]benzamide

C26H22N2O3 — CID 33498503

IUPAC3-phenylmethoxy-N-[3-(pyridin-2-ylmethoxy)phenyl]benzamide
SMILESO=C(Nc1cccc(OCc2ccccn2)c1)c1cccc(OCc2ccccc2)c1
InChIInChI=1S/C26H22N2O3/c29-26(21-10-6-13-24(16-21)30-18-20-8-2-1-3-9-20)28-22-12-7-14-25(17-22)31-19-23-11-4-5-15-27-23/h1-17H,18-19H2,(H,28,29)
InChIKeyJQWVKUCVDBEWLG-UHFFFAOYSA-N
MW410.47 g/mol
LogP5.49
Rot. Bonds8

About 3-phenylmethoxy-N-[3-(pyridin-2-ylmethoxy)phenyl]benzamide

3-phenylmethoxy-N-[3-(pyridin-2-ylmethoxy)phenyl]benzamide (PubChem CID 33498503) has the molecular formula C26H22N2O3 and a molecular weight of 410.47 g/mol. Its IUPAC name is 3-phenylmethoxy-N-[3-(pyridin-2-ylmethoxy)phenyl]benzamide.

Molecular Properties

Compound Name3-phenylmethoxy-N-[3-(pyridin-2-ylmethoxy)phenyl]benzamide
PubChem CID33498503
Molecular FormulaC26H22N2O3
Molecular Weight410.47 g/mol
Exact Mass410.16
IUPAC Name3-phenylmethoxy-N-[3-(pyridin-2-ylmethoxy)phenyl]benzamide
SMILESO=C(Nc1cccc(OCc2ccccn2)c1)c1cccc(OCc2ccccc2)c1
InChIInChI=1S/C26H22N2O3/c29-26(21-10-6-13-24(16-21)30-18-20-8-2-1-3-9-20)28-22-12-7-14-25(17-22)31-19-23-11-4-5-15-27-23/h1-17H,18-19H2,(H,28,29)
InChIKeyJQWVKUCVDBEWLG-UHFFFAOYSA-N
XLogP5.49
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500410.47
LogP ≤ 55.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-phenyl-N-[3-(pyridin-2-ylmethoxy)phenyl]benzamide
CID 38670554
3-methoxy-N-(3-phenylmethoxyphenyl)benzamide
CID 135564193
N-(3,4-dichlorophenyl)-3-phenylmethoxybenzamide
CID 17148514
N-[3-[[4-(hydroxymethyl)phenyl]methoxy]phenyl]benzamide
CID 110006010
3-[(4-fluorophenyl)sulfamoyl]-N-[3-(pyridin-2-ylmethoxy)phenyl]benzamide
CID 38669447
N-[6-(dimethylamino)-3-pyridinyl]-3-phenylmethoxybenzamide
CID 30271698
4-(2-phenoxyethoxy)-N-(3-phenylmethoxyphenyl)benzamide
CID 17086099
N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3-phenylmethoxybenzamide
CID 26522423
3-(phenoxymethyl)-N-[3-(pyridin-2-ylmethoxy)phenyl]furan-2-carboxamide
CID 38668380
N-(6-phenylmethoxy-3-pyridinyl)-3-(pyridin-3-ylmethoxy)benzamide
CID 55880084
N-[3-oxo-1-phenyl-3-[3-(pyridin-2-ylmethoxy)anilino]propyl]benzamide
CID 46460902
3-[[3-[(3-methylphenyl)methoxy]benzoyl]amino]benzoic acid
CID 164625380

Frequently Asked Questions

What is the IUPAC name of 3-phenylmethoxy-N-[3-(pyridin-2-ylmethoxy)phenyl]benzamide?
The IUPAC name of 3-phenylmethoxy-N-[3-(pyridin-2-ylmethoxy)phenyl]benzamide (CID 33498503) is 3-phenylmethoxy-N-[3-(pyridin-2-ylmethoxy)phenyl]benzamide.
What is the SMILES notation for 3-phenylmethoxy-N-[3-(pyridin-2-ylmethoxy)phenyl]benzamide?
The canonical SMILES for 3-phenylmethoxy-N-[3-(pyridin-2-ylmethoxy)phenyl]benzamide is O=C(Nc1cccc(OCc2ccccn2)c1)c1cccc(OCc2ccccc2)c1.
What is the InChIKey of 3-phenylmethoxy-N-[3-(pyridin-2-ylmethoxy)phenyl]benzamide?
The InChIKey is JQWVKUCVDBEWLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H22N2O3/c29-26(21-10-6-13-24(16-21)30-18-20-8-2-1-3-9-20)28-22-12-7-14-25(17-22)31-19-23-11-4-5-15-27-23/h1-17H,18-19H2,(H,28,29).
What are the key properties of 3-phenylmethoxy-N-[3-(pyridin-2-ylmethoxy)phenyl]benzamide?
3-phenylmethoxy-N-[3-(pyridin-2-ylmethoxy)phenyl]benzamide has a molecular weight of 410.47 g/mol, XLogP of 5.49, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenylmethoxy-N-[3-(pyridin-2-ylmethoxy)phenyl]benzamide is sourced from PubChem (CID 33498503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).