N-[4-(phenoxymethyl)phenyl]benzamide

C20H17NO2 — CID 141092226

IUPACN-[4-(phenoxymethyl)phenyl]benzamide
SMILESO=C(Nc1ccc(COc2ccccc2)cc1)c1ccccc1
InChIInChI=1S/C20H17NO2/c22-20(17-7-3-1-4-8-17)21-18-13-11-16(12-14-18)15-23-19-9-5-2-6-10-19/h1-14H,15H2,(H,21,22)
InChIKeyCYADYOIZWWLORF-UHFFFAOYSA-N
MW303.36 g/mol
LogP4.52
Rot. Bonds5

About N-[4-(phenoxymethyl)phenyl]benzamide

N-[4-(phenoxymethyl)phenyl]benzamide (PubChem CID 141092226) has the molecular formula C20H17NO2 and a molecular weight of 303.36 g/mol. Its IUPAC name is N-[4-(phenoxymethyl)phenyl]benzamide.

Molecular Properties

Compound NameN-[4-(phenoxymethyl)phenyl]benzamide
PubChem CID141092226
Molecular FormulaC20H17NO2
Molecular Weight303.36 g/mol
Exact Mass303.13
IUPAC NameN-[4-(phenoxymethyl)phenyl]benzamide
SMILESO=C(Nc1ccc(COc2ccccc2)cc1)c1ccccc1
InChIInChI=1S/C20H17NO2/c22-20(17-7-3-1-4-8-17)21-18-13-11-16(12-14-18)15-23-19-9-5-2-6-10-19/h1-14H,15H2,(H,21,22)
InChIKeyCYADYOIZWWLORF-UHFFFAOYSA-N
XLogP4.52
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.36
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-ethylphenyl)-4-(phenoxymethyl)benzamide
CID 2195613
4-(phenoxymethyl)-N-[4-(trifluoromethoxy)phenyl]benzamide
CID 7957132
4-cyano-N-(4-phenylmethoxyphenyl)benzamide
CID 40610982
N-[3-[[4-(hydroxymethyl)phenyl]methoxy]phenyl]benzamide
CID 110006010
2-hydroxy-4-[[4-(phenoxymethyl)benzoyl]amino]benzoic acid
CID 4896531
N-[4-(2-methylpropoxy)phenyl]-4-phenylmethoxybenzamide
CID 4958406
3-iodo-N-(4-phenylmethoxyphenyl)benzamide
CID 3409101
N-[4-(4-phenylmethoxyanilino)phenyl]pyridine-3-carboxamide
CID 112988913
[3-[(4-phenylmethoxyphenyl)carbamoyl]phenyl] acetate
CID 2995401
2-chloro-N-[4-(phenoxymethyl)phenyl]acetamide
CID 82108856
2-(4-benzamidophenoxy)acetic acid
CID 3830392
3,5-dimethoxy-N-(4-phenylmethoxyphenyl)benzamide
CID 2791610

Frequently Asked Questions

What is the IUPAC name of N-[4-(phenoxymethyl)phenyl]benzamide?
The IUPAC name of N-[4-(phenoxymethyl)phenyl]benzamide (CID 141092226) is N-[4-(phenoxymethyl)phenyl]benzamide.
What is the SMILES notation for N-[4-(phenoxymethyl)phenyl]benzamide?
The canonical SMILES for N-[4-(phenoxymethyl)phenyl]benzamide is O=C(Nc1ccc(COc2ccccc2)cc1)c1ccccc1.
What is the InChIKey of N-[4-(phenoxymethyl)phenyl]benzamide?
The InChIKey is CYADYOIZWWLORF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17NO2/c22-20(17-7-3-1-4-8-17)21-18-13-11-16(12-14-18)15-23-19-9-5-2-6-10-19/h1-14H,15H2,(H,21,22).
What are the key properties of N-[4-(phenoxymethyl)phenyl]benzamide?
N-[4-(phenoxymethyl)phenyl]benzamide has a molecular weight of 303.36 g/mol, XLogP of 4.52, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(phenoxymethyl)phenyl]benzamide is sourced from PubChem (CID 141092226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).