2-benzyl-N-(4-phenoxyphenyl)benzamide

C26H21NO2 — CID 7914966

IUPAC2-benzyl-N-(4-phenoxyphenyl)benzamide
SMILESO=C(Nc1ccc(Oc2ccccc2)cc1)c1ccccc1Cc1ccccc1
InChIInChI=1S/C26H21NO2/c28-26(25-14-8-7-11-21(25)19-20-9-3-1-4-10-20)27-22-15-17-24(18-16-22)29-23-12-5-2-6-13-23/h1-18H,19H2,(H,27,28)
InChIKeyGAIGTYOMCBQZJK-UHFFFAOYSA-N
MW379.46 g/mol
LogP6.32
Rot. Bonds6

About 2-benzyl-N-(4-phenoxyphenyl)benzamide

2-benzyl-N-(4-phenoxyphenyl)benzamide (PubChem CID 7914966) has the molecular formula C26H21NO2 and a molecular weight of 379.46 g/mol. Its IUPAC name is 2-benzyl-N-(4-phenoxyphenyl)benzamide.

Molecular Properties

Compound Name2-benzyl-N-(4-phenoxyphenyl)benzamide
PubChem CID7914966
Molecular FormulaC26H21NO2
Molecular Weight379.46 g/mol
Exact Mass379.16
IUPAC Name2-benzyl-N-(4-phenoxyphenyl)benzamide
SMILESO=C(Nc1ccc(Oc2ccccc2)cc1)c1ccccc1Cc1ccccc1
InChIInChI=1S/C26H21NO2/c28-26(25-14-8-7-11-21(25)19-20-9-3-1-4-10-20)27-22-15-17-24(18-16-22)29-23-12-5-2-6-13-23/h1-18H,19H2,(H,27,28)
InChIKeyGAIGTYOMCBQZJK-UHFFFAOYSA-N
XLogP6.32
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500379.46
LogP ≤ 56.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-benzyl-N-(3-methoxyphenyl)benzamide
CID 26914636
2-iodo-N-(4-phenoxyphenyl)benzamide
CID 1010138
2-benzyl-N-[3-(hydroxymethyl)phenyl]benzamide
CID 110877152
2-(methoxymethyl)-N-[4-(3-methylphenoxy)phenyl]benzamide
CID 52577778
5-[(4-phenoxyphenyl)carbamoyl]benzene-1,2,3,4-tetracarboxylic acid
CID 139671784
2-methyl-N-(4-phenoxyphenyl)pyridine-3-carboxamide
CID 110862622
2-benzyl-N-(2-methoxyphenyl)benzamide
CID 26914966
2-phenoxy-N-phenylbenzamide
CID 3402306
[2-(4-methoxyanilino)-2-oxoethyl] 2-benzylbenzoate
CID 2334495
2-benzyl-N-[3-(trifluoromethyl)phenyl]benzamide
CID 2399730
2-(fluoromethyl)-N-phenylbenzamide
CID 141101349
2-(hydroxymethyl)-N-phenylbenzamide
CID 14198283

Frequently Asked Questions

What is the IUPAC name of 2-benzyl-N-(4-phenoxyphenyl)benzamide?
The IUPAC name of 2-benzyl-N-(4-phenoxyphenyl)benzamide (CID 7914966) is 2-benzyl-N-(4-phenoxyphenyl)benzamide.
What is the SMILES notation for 2-benzyl-N-(4-phenoxyphenyl)benzamide?
The canonical SMILES for 2-benzyl-N-(4-phenoxyphenyl)benzamide is O=C(Nc1ccc(Oc2ccccc2)cc1)c1ccccc1Cc1ccccc1.
What is the InChIKey of 2-benzyl-N-(4-phenoxyphenyl)benzamide?
The InChIKey is GAIGTYOMCBQZJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H21NO2/c28-26(25-14-8-7-11-21(25)19-20-9-3-1-4-10-20)27-22-15-17-24(18-16-22)29-23-12-5-2-6-13-23/h1-18H,19H2,(H,27,28).
What are the key properties of 2-benzyl-N-(4-phenoxyphenyl)benzamide?
2-benzyl-N-(4-phenoxyphenyl)benzamide has a molecular weight of 379.46 g/mol, XLogP of 6.32, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzyl-N-(4-phenoxyphenyl)benzamide is sourced from PubChem (CID 7914966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).