3-(4-phenylmethoxyphenyl)benzamide

C20H17NO2 — CID 152538567

IUPAC3-(4-phenylmethoxyphenyl)benzamide
SMILESNC(=O)c1cccc(-c2ccc(OCc3ccccc3)cc2)c1
InChIInChI=1S/C20H17NO2/c21-20(22)18-8-4-7-17(13-18)16-9-11-19(12-10-16)23-14-15-5-2-1-3-6-15/h1-13H,14H2,(H2,21,22)
InChIKeyYLAZDDBODZTUHL-UHFFFAOYSA-N
MW303.36 g/mol
LogP4.03
Rot. Bonds5

About 3-(4-phenylmethoxyphenyl)benzamide

3-(4-phenylmethoxyphenyl)benzamide (PubChem CID 152538567) has the molecular formula C20H17NO2 and a molecular weight of 303.36 g/mol. Its IUPAC name is 3-(4-phenylmethoxyphenyl)benzamide.

Molecular Properties

Compound Name3-(4-phenylmethoxyphenyl)benzamide
PubChem CID152538567
Molecular FormulaC20H17NO2
Molecular Weight303.36 g/mol
Exact Mass303.13
IUPAC Name3-(4-phenylmethoxyphenyl)benzamide
SMILESNC(=O)c1cccc(-c2ccc(OCc3ccccc3)cc2)c1
InChIInChI=1S/C20H17NO2/c21-20(22)18-8-4-7-17(13-18)16-9-11-19(12-10-16)23-14-15-5-2-1-3-6-15/h1-13H,14H2,(H2,21,22)
InChIKeyYLAZDDBODZTUHL-UHFFFAOYSA-N
XLogP4.03
TPSA52.32 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 ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[(4-phenylphenoxy)methyl]benzoic acid
CID 18707489
3-[(4-phenylmethoxybenzoyl)amino]benzamide
CID 78779054
3-[4-(4-phenylbutoxy)phenyl]benzamide;2,2,2-trifluoroacetic acid
CID 123258613
3-(6-phenylmethoxy-1H-benzimidazol-2-yl)benzamide
CID 4915123
1,3-diphenylbenzene;4-phenylmethoxyphenol
CID 70041760
3-[(4-fluorophenoxy)methyl]benzamide
CID 47027867
2-[4-[(3-phenylphenyl)methoxy]phenoxy]acetic acid
CID 67146724
3-[(3-carbamoylphenoxy)methyl]benzoic acid
CID 24710779
4-[(4-phenylphenoxy)methyl]benzohydrazide
CID 2368822
3-[4-[2-[methyl(2-phenylethyl)amino]ethoxy]phenyl]benzamide;2,2,2-trifluoroacetic acid
CID 143629597
3-phenylbenzamide;phosphoric acid
CID 130454344
ethyl (2R)-2-amino-3-[3-(4-phenylmethoxyphenyl)phenyl]propanoate
CID 154815424

Frequently Asked Questions

What is the IUPAC name of 3-(4-phenylmethoxyphenyl)benzamide?
The IUPAC name of 3-(4-phenylmethoxyphenyl)benzamide (CID 152538567) is 3-(4-phenylmethoxyphenyl)benzamide.
What is the SMILES notation for 3-(4-phenylmethoxyphenyl)benzamide?
The canonical SMILES for 3-(4-phenylmethoxyphenyl)benzamide is NC(=O)c1cccc(-c2ccc(OCc3ccccc3)cc2)c1.
What is the InChIKey of 3-(4-phenylmethoxyphenyl)benzamide?
The InChIKey is YLAZDDBODZTUHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17NO2/c21-20(22)18-8-4-7-17(13-18)16-9-11-19(12-10-16)23-14-15-5-2-1-3-6-15/h1-13H,14H2,(H2,21,22).
What are the key properties of 3-(4-phenylmethoxyphenyl)benzamide?
3-(4-phenylmethoxyphenyl)benzamide has a molecular weight of 303.36 g/mol, XLogP of 4.03, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-phenylmethoxyphenyl)benzamide is sourced from PubChem (CID 152538567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).