4-phenylmethoxybenzamide

C14H13NO2 — CID 2726431

IUPAC4-phenylmethoxybenzamide
SMILESNC(=O)c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C14H13NO2/c15-14(16)12-6-8-13(9-7-12)17-10-11-4-2-1-3-5-11/h1-9H,10H2,(H2,15,16)
InChIKeyPAKRXFXJKMFKPU-UHFFFAOYSA-N
MW227.26 g/mol
LogP2.36
Rot. Bonds4

About 4-phenylmethoxybenzamide

4-phenylmethoxybenzamide (PubChem CID 2726431) has the molecular formula C14H13NO2 and a molecular weight of 227.26 g/mol. Its IUPAC name is 4-phenylmethoxybenzamide.

Molecular Properties

Compound Name4-phenylmethoxybenzamide
PubChem CID2726431
Molecular FormulaC14H13NO2
Molecular Weight227.26 g/mol
Exact Mass227.09
IUPAC Name4-phenylmethoxybenzamide
SMILESNC(=O)c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C14H13NO2/c15-14(16)12-6-8-13(9-7-12)17-10-11-4-2-1-3-5-11/h1-9H,10H2,(H2,15,16)
InChIKeyPAKRXFXJKMFKPU-UHFFFAOYSA-N
XLogP2.36
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-phenylmethoxybenzamide?
The IUPAC name of 4-phenylmethoxybenzamide (CID 2726431) is 4-phenylmethoxybenzamide.
What is the SMILES notation for 4-phenylmethoxybenzamide?
The canonical SMILES for 4-phenylmethoxybenzamide is NC(=O)c1ccc(OCc2ccccc2)cc1.
What is the InChIKey of 4-phenylmethoxybenzamide?
The InChIKey is PAKRXFXJKMFKPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO2/c15-14(16)12-6-8-13(9-7-12)17-10-11-4-2-1-3-5-11/h1-9H,10H2,(H2,15,16).
What are the key properties of 4-phenylmethoxybenzamide?
4-phenylmethoxybenzamide has a molecular weight of 227.26 g/mol, XLogP of 2.36, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenylmethoxybenzamide is sourced from PubChem (CID 2726431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).