2-phenoxy-N-phenylbenzamide

C19H15NO2 — CID 3402306

IUPAC2-phenoxy-N-phenylbenzamide
SMILESO=C(Nc1ccccc1)c1ccccc1Oc1ccccc1
InChIInChI=1S/C19H15NO2/c21-19(20-15-9-3-1-4-10-15)17-13-7-8-14-18(17)22-16-11-5-2-6-12-16/h1-14H,(H,20,21)
InChIKeyHYBUNVMCIWZVQU-UHFFFAOYSA-N
MW289.33 g/mol
LogP4.73
Rot. Bonds4

About 2-phenoxy-N-phenylbenzamide

2-phenoxy-N-phenylbenzamide (PubChem CID 3402306) has the molecular formula C19H15NO2 and a molecular weight of 289.33 g/mol. Its IUPAC name is 2-phenoxy-N-phenylbenzamide.

Molecular Properties

Compound Name2-phenoxy-N-phenylbenzamide
PubChem CID3402306
Molecular FormulaC19H15NO2
Molecular Weight289.33 g/mol
Exact Mass289.11
IUPAC Name2-phenoxy-N-phenylbenzamide
SMILESO=C(Nc1ccccc1)c1ccccc1Oc1ccccc1
InChIInChI=1S/C19H15NO2/c21-19(20-15-9-3-1-4-10-15)17-13-7-8-14-18(17)22-16-11-5-2-6-12-16/h1-14H,(H,20,21)
InChIKeyHYBUNVMCIWZVQU-UHFFFAOYSA-N
XLogP4.73
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 54.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-phenoxy-N-(4-phenylphenyl)benzamide
CID 7926007
N-(4-acetylphenyl)-2-phenoxybenzamide
CID 2476949
N-(3-acetamidophenyl)-2-phenoxybenzamide
CID 3402859
N-(3-fluorophenyl)-2-phenoxybenzamide
CID 876611
N-(3,4-difluorophenyl)-2-phenoxybenzamide
CID 3402318
N-(4-morpholin-4-ylphenyl)-2-phenoxybenzamide
CID 8961117
tris[2-(phenylcarbamoyl)phenyl] phosphate
CID 121416140
2-phenoxy-N-[4-(propan-2-ylsulfamoyl)phenyl]benzamide
CID 8752850
N-[4-(diethylsulfamoyl)phenyl]-2-phenoxybenzamide
CID 1214319
2-phenoxy-N-[4-[2-[(2-phenoxybenzoyl)amino]-1,3-thiazol-4-yl]phenyl]benzamide
CID 4138513
2-phenoxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide
CID 1164331
N-(3-chloro-4-cyanophenyl)-2-phenoxybenzamide
CID 1150855

Frequently Asked Questions

What is the IUPAC name of 2-phenoxy-N-phenylbenzamide?
The IUPAC name of 2-phenoxy-N-phenylbenzamide (CID 3402306) is 2-phenoxy-N-phenylbenzamide.
What is the SMILES notation for 2-phenoxy-N-phenylbenzamide?
The canonical SMILES for 2-phenoxy-N-phenylbenzamide is O=C(Nc1ccccc1)c1ccccc1Oc1ccccc1.
What is the InChIKey of 2-phenoxy-N-phenylbenzamide?
The InChIKey is HYBUNVMCIWZVQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15NO2/c21-19(20-15-9-3-1-4-10-15)17-13-7-8-14-18(17)22-16-11-5-2-6-12-16/h1-14H,(H,20,21).
What are the key properties of 2-phenoxy-N-phenylbenzamide?
2-phenoxy-N-phenylbenzamide has a molecular weight of 289.33 g/mol, XLogP of 4.73, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenoxy-N-phenylbenzamide is sourced from PubChem (CID 3402306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).