2-phenoxy-N-(4-phenylphenyl)benzamide

C25H19NO2 — CID 7926007

IUPAC2-phenoxy-N-(4-phenylphenyl)benzamide
SMILESO=C(Nc1ccc(-c2ccccc2)cc1)c1ccccc1Oc1ccccc1
InChIInChI=1S/C25H19NO2/c27-25(23-13-7-8-14-24(23)28-22-11-5-2-6-12-22)26-21-17-15-20(16-18-21)19-9-3-1-4-10-19/h1-18H,(H,26,27)
InChIKeyPCCHCYZFQFQVBP-UHFFFAOYSA-N
MW365.43 g/mol
LogP6.40
Rot. Bonds5

About 2-phenoxy-N-(4-phenylphenyl)benzamide

2-phenoxy-N-(4-phenylphenyl)benzamide (PubChem CID 7926007) has the molecular formula C25H19NO2 and a molecular weight of 365.43 g/mol. Its IUPAC name is 2-phenoxy-N-(4-phenylphenyl)benzamide.

Molecular Properties

Compound Name2-phenoxy-N-(4-phenylphenyl)benzamide
PubChem CID7926007
Molecular FormulaC25H19NO2
Molecular Weight365.43 g/mol
Exact Mass365.14
IUPAC Name2-phenoxy-N-(4-phenylphenyl)benzamide
SMILESO=C(Nc1ccc(-c2ccccc2)cc1)c1ccccc1Oc1ccccc1
InChIInChI=1S/C25H19NO2/c27-25(23-13-7-8-14-24(23)28-22-11-5-2-6-12-22)26-21-17-15-20(16-18-21)19-9-3-1-4-10-19/h1-18H,(H,26,27)
InChIKeyPCCHCYZFQFQVBP-UHFFFAOYSA-N
XLogP6.40
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500365.43
LogP ≤ 56.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-phenoxy-N-phenylbenzamide
CID 3402306
N-(4-acetylphenyl)-2-phenoxybenzamide
CID 2476949
2-phenoxy-N-[4-[2-[(2-phenoxybenzoyl)amino]-1,3-thiazol-4-yl]phenyl]benzamide
CID 4138513
[2-[(4-phenylphenyl)carbamoyl]phenyl] formate
CID 58503590
N-(3,4-difluorophenyl)-2-phenoxybenzamide
CID 3402318
2-methoxy-N-[4-[4-[(2-methoxybenzoyl)amino]phenyl]phenyl]benzamide
CID 3299583
N-(3-acetamidophenyl)-2-phenoxybenzamide
CID 3402859
N-(4-morpholin-4-ylphenyl)-2-phenoxybenzamide
CID 8961117
N-(3-fluorophenyl)-2-phenoxybenzamide
CID 876611
2-phenoxy-N-[4-(propan-2-ylsulfamoyl)phenyl]benzamide
CID 8752850
N-[4-(diethylsulfamoyl)phenyl]-2-phenoxybenzamide
CID 1214319
2-phenoxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide
CID 1164331

Frequently Asked Questions

What is the IUPAC name of 2-phenoxy-N-(4-phenylphenyl)benzamide?
The IUPAC name of 2-phenoxy-N-(4-phenylphenyl)benzamide (CID 7926007) is 2-phenoxy-N-(4-phenylphenyl)benzamide.
What is the SMILES notation for 2-phenoxy-N-(4-phenylphenyl)benzamide?
The canonical SMILES for 2-phenoxy-N-(4-phenylphenyl)benzamide is O=C(Nc1ccc(-c2ccccc2)cc1)c1ccccc1Oc1ccccc1.
What is the InChIKey of 2-phenoxy-N-(4-phenylphenyl)benzamide?
The InChIKey is PCCHCYZFQFQVBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H19NO2/c27-25(23-13-7-8-14-24(23)28-22-11-5-2-6-12-22)26-21-17-15-20(16-18-21)19-9-3-1-4-10-19/h1-18H,(H,26,27).
What are the key properties of 2-phenoxy-N-(4-phenylphenyl)benzamide?
2-phenoxy-N-(4-phenylphenyl)benzamide has a molecular weight of 365.43 g/mol, XLogP of 6.40, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenoxy-N-(4-phenylphenyl)benzamide is sourced from PubChem (CID 7926007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).