N-(4-phenoxyphenyl)-3-phenylbenzamide

C25H19NO2 — CID 117089120

IUPACN-(4-phenoxyphenyl)-3-phenylbenzamide
SMILESO=C(Nc1ccc(Oc2ccccc2)cc1)c1cccc(-c2ccccc2)c1
InChIInChI=1S/C25H19NO2/c27-25(21-11-7-10-20(18-21)19-8-3-1-4-9-19)26-22-14-16-24(17-15-22)28-23-12-5-2-6-13-23/h1-18H,(H,26,27)
InChIKeyOLULQTFVJDJOLU-UHFFFAOYSA-N
MW365.43 g/mol
LogP6.40
Rot. Bonds5

About N-(4-phenoxyphenyl)-3-phenylbenzamide

N-(4-phenoxyphenyl)-3-phenylbenzamide (PubChem CID 117089120) has the molecular formula C25H19NO2 and a molecular weight of 365.43 g/mol. Its IUPAC name is N-(4-phenoxyphenyl)-3-phenylbenzamide.

Molecular Properties

Compound NameN-(4-phenoxyphenyl)-3-phenylbenzamide
PubChem CID117089120
Molecular FormulaC25H19NO2
Molecular Weight365.43 g/mol
Exact Mass365.14
IUPAC NameN-(4-phenoxyphenyl)-3-phenylbenzamide
SMILESO=C(Nc1ccc(Oc2ccccc2)cc1)c1cccc(-c2ccccc2)c1
InChIInChI=1S/C25H19NO2/c27-25(21-11-7-10-20(18-21)19-8-3-1-4-9-19)26-22-14-16-24(17-15-22)28-23-12-5-2-6-13-23/h1-18H,(H,26,27)
InChIKeyOLULQTFVJDJOLU-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

1-N,3-N-bis(4-phenoxyphenyl)benzene-1,3-dicarboxamide
CID 3090014
N-(4-acetamidophenyl)-3-phenylbenzamide
CID 117092873
3-acetamido-N-(4-phenoxyphenyl)benzamide
CID 24639214
N-(4-phenoxyphenyl)-3-propan-2-yloxybenzamide
CID 8779117
N-(4-acetamidophenyl)-3-phenoxybenzamide
CID 2483771
3-N-(4-phenoxyphenyl)-1-N-prop-2-enylbenzene-1,3-dicarboxamide
CID 109051017
N-(4-bromophenyl)-3-phenoxybenzamide
CID 1318843
3-(cyclopropanecarbonylamino)-N-(4-phenoxyphenyl)benzamide
CID 34757379
N-[4-(cyclopropanecarbonylamino)phenyl]-3-phenoxybenzamide
CID 25276057
N-[3-[(4-phenoxyphenyl)carbamoyl]phenyl]pyridine-3-carboxamide
CID 55631172
3-fluoro-N-[4-[3-[4-[(3-fluorobenzoyl)amino]phenoxy]phenoxy]phenyl]benzamide
CID 3108222
3-methoxy-N-(3-phenylphenyl)benzamide
CID 798645

Frequently Asked Questions

What is the IUPAC name of N-(4-phenoxyphenyl)-3-phenylbenzamide?
The IUPAC name of N-(4-phenoxyphenyl)-3-phenylbenzamide (CID 117089120) is N-(4-phenoxyphenyl)-3-phenylbenzamide.
What is the SMILES notation for N-(4-phenoxyphenyl)-3-phenylbenzamide?
The canonical SMILES for N-(4-phenoxyphenyl)-3-phenylbenzamide is O=C(Nc1ccc(Oc2ccccc2)cc1)c1cccc(-c2ccccc2)c1.
What is the InChIKey of N-(4-phenoxyphenyl)-3-phenylbenzamide?
The InChIKey is OLULQTFVJDJOLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H19NO2/c27-25(21-11-7-10-20(18-21)19-8-3-1-4-9-19)26-22-14-16-24(17-15-22)28-23-12-5-2-6-13-23/h1-18H,(H,26,27).
What are the key properties of N-(4-phenoxyphenyl)-3-phenylbenzamide?
N-(4-phenoxyphenyl)-3-phenylbenzamide 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 N-(4-phenoxyphenyl)-3-phenylbenzamide is sourced from PubChem (CID 117089120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).