N-(2-cyanophenyl)-3-phenoxybenzamide

C20H14N2O2 — CID 17167885

IUPACN-(2-cyanophenyl)-3-phenoxybenzamide
SMILESN#Cc1ccccc1NC(=O)c1cccc(Oc2ccccc2)c1
InChIInChI=1S/C20H14N2O2/c21-14-16-7-4-5-12-19(16)22-20(23)15-8-6-11-18(13-15)24-17-9-2-1-3-10-17/h1-13H,(H,22,23)
InChIKeyHAXBHKHERSPOOI-UHFFFAOYSA-N
MW314.34 g/mol
LogP4.60
Rot. Bonds4

About N-(2-cyanophenyl)-3-phenoxybenzamide

N-(2-cyanophenyl)-3-phenoxybenzamide (PubChem CID 17167885) has the molecular formula C20H14N2O2 and a molecular weight of 314.34 g/mol. Its IUPAC name is N-(2-cyanophenyl)-3-phenoxybenzamide.

Molecular Properties

Compound NameN-(2-cyanophenyl)-3-phenoxybenzamide
PubChem CID17167885
Molecular FormulaC20H14N2O2
Molecular Weight314.34 g/mol
Exact Mass314.11
IUPAC NameN-(2-cyanophenyl)-3-phenoxybenzamide
SMILESN#Cc1ccccc1NC(=O)c1cccc(Oc2ccccc2)c1
InChIInChI=1S/C20H14N2O2/c21-14-16-7-4-5-12-19(16)22-20(23)15-8-6-11-18(13-15)24-17-9-2-1-3-10-17/h1-13H,(H,22,23)
InChIKeyHAXBHKHERSPOOI-UHFFFAOYSA-N
XLogP4.60
TPSA62.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.34
LogP ≤ 54.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-cyanophenyl)-3-propan-2-yloxybenzamide
CID 924558
N-(2-methylphenyl)-3-phenoxybenzamide
CID 2097138
N-(2-cyanophenyl)-3-prop-2-enoxybenzamide
CID 2994048
3-N-(2-cyanophenyl)-1-N-(3-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109057632
N-(2-tert-butylphenyl)-3-phenoxybenzamide
CID 7920156
N-(3-chloro-2-methylphenyl)-3-phenoxybenzamide
CID 2092667
3-benzamido-N-(2-cyanophenyl)-4-methylbenzamide
CID 17226453
3-N-(2-tert-butylphenyl)-1-N-(2-cyanophenyl)benzene-1,3-dicarboxamide
CID 109057400
methyl 3-[[3-[(2-cyanophenyl)carbamoyl]benzoyl]amino]benzoate
CID 109057734
N-(2-methylphenyl)-3-(4-nitrophenoxy)benzamide
CID 2989529
3-N-(2-cyanophenyl)-1-N-(3-methylphenyl)benzene-1,3-dicarboxamide
CID 109056947
1-N-(2-cyanophenyl)-3-N-(2,4-difluorophenyl)benzene-1,3-dicarboxamide
CID 109057784

Frequently Asked Questions

What is the IUPAC name of N-(2-cyanophenyl)-3-phenoxybenzamide?
The IUPAC name of N-(2-cyanophenyl)-3-phenoxybenzamide (CID 17167885) is N-(2-cyanophenyl)-3-phenoxybenzamide.
What is the SMILES notation for N-(2-cyanophenyl)-3-phenoxybenzamide?
The canonical SMILES for N-(2-cyanophenyl)-3-phenoxybenzamide is N#Cc1ccccc1NC(=O)c1cccc(Oc2ccccc2)c1.
What is the InChIKey of N-(2-cyanophenyl)-3-phenoxybenzamide?
The InChIKey is HAXBHKHERSPOOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14N2O2/c21-14-16-7-4-5-12-19(16)22-20(23)15-8-6-11-18(13-15)24-17-9-2-1-3-10-17/h1-13H,(H,22,23).
What are the key properties of N-(2-cyanophenyl)-3-phenoxybenzamide?
N-(2-cyanophenyl)-3-phenoxybenzamide has a molecular weight of 314.34 g/mol, XLogP of 4.60, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyanophenyl)-3-phenoxybenzamide is sourced from PubChem (CID 17167885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).