2-[(4-phenylphenyl)methoxy]benzamide

C20H17NO2 — CID 8011325

IUPAC2-[(4-phenylphenyl)methoxy]benzamide
SMILESNC(=O)c1ccccc1OCc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C20H17NO2/c21-20(22)18-8-4-5-9-19(18)23-14-15-10-12-17(13-11-15)16-6-2-1-3-7-16/h1-13H,14H2,(H2,21,22)
InChIKeyHDOCLAZMNBUBGF-UHFFFAOYSA-N
MW303.36 g/mol
LogP4.03
Rot. Bonds5

About 2-[(4-phenylphenyl)methoxy]benzamide

2-[(4-phenylphenyl)methoxy]benzamide (PubChem CID 8011325) has the molecular formula C20H17NO2 and a molecular weight of 303.36 g/mol. Its IUPAC name is 2-[(4-phenylphenyl)methoxy]benzamide.

Molecular Properties

Compound Name2-[(4-phenylphenyl)methoxy]benzamide
PubChem CID8011325
Molecular FormulaC20H17NO2
Molecular Weight303.36 g/mol
Exact Mass303.13
IUPAC Name2-[(4-phenylphenyl)methoxy]benzamide
SMILESNC(=O)c1ccccc1OCc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C20H17NO2/c21-20(22)18-8-4-5-9-19(18)23-14-15-10-12-17(13-11-15)16-6-2-1-3-7-16/h1-13H,14H2,(H2,21,22)
InChIKeyHDOCLAZMNBUBGF-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

2-[(4-carbamothioylphenyl)methoxy]benzamide
CID 24702610
2-[(3-phenylmethoxyphenyl)methoxy]benzamide
CID 60603891
(4-phenylphenyl)methyl carbamate
CID 123751479
3-[(2-carbamoylphenoxy)methyl]benzoic acid
CID 24691110
(2-carbamoylphenyl) 4-phenylbenzoate
CID 139568532
(4-phenylphenyl)methyl 2-methoxybenzoate
CID 18290046
1-methoxy-2-[(4-phenylphenyl)methoxy]benzene
CID 67858860
2-[(2-amino-4-pyridinyl)methoxy]benzamide
CID 62463915
2-phenylmethoxybenzoyl chloride
CID 10999355
2-phenyl-3-phenylmethoxybenzoic acid
CID 174811177
(4-phenylphenyl)methyl 2-chlorobenzoate
CID 7866502
2-[(4-chlorophenyl)methoxy]benzoic acid
CID 2360737

Frequently Asked Questions

What is the IUPAC name of 2-[(4-phenylphenyl)methoxy]benzamide?
The IUPAC name of 2-[(4-phenylphenyl)methoxy]benzamide (CID 8011325) is 2-[(4-phenylphenyl)methoxy]benzamide.
What is the SMILES notation for 2-[(4-phenylphenyl)methoxy]benzamide?
The canonical SMILES for 2-[(4-phenylphenyl)methoxy]benzamide is NC(=O)c1ccccc1OCc1ccc(-c2ccccc2)cc1.
What is the InChIKey of 2-[(4-phenylphenyl)methoxy]benzamide?
The InChIKey is HDOCLAZMNBUBGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17NO2/c21-20(22)18-8-4-5-9-19(18)23-14-15-10-12-17(13-11-15)16-6-2-1-3-7-16/h1-13H,14H2,(H2,21,22).
What are the key properties of 2-[(4-phenylphenyl)methoxy]benzamide?
2-[(4-phenylphenyl)methoxy]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 2-[(4-phenylphenyl)methoxy]benzamide is sourced from PubChem (CID 8011325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).