2-benzamido-N-[(2-methylphenyl)methyl]benzamide

C22H20N2O2 — CID 9488926

IUPAC2-benzamido-N-[(2-methylphenyl)methyl]benzamide
SMILESCc1ccccc1CNC(=O)c1ccccc1NC(=O)c1ccccc1
InChIInChI=1S/C22H20N2O2/c1-16-9-5-6-12-18(16)15-23-22(26)19-13-7-8-14-20(19)24-21(25)17-10-3-2-4-11-17/h2-14H,15H2,1H3,(H,23,26)(H,24,25)
InChIKeyCFSPXCJWZWYGDB-UHFFFAOYSA-N
MW344.41 g/mol
LogP4.18
Rot. Bonds5

About 2-benzamido-N-[(2-methylphenyl)methyl]benzamide

2-benzamido-N-[(2-methylphenyl)methyl]benzamide (PubChem CID 9488926) has the molecular formula C22H20N2O2 and a molecular weight of 344.41 g/mol. Its IUPAC name is 2-benzamido-N-[(2-methylphenyl)methyl]benzamide.

Molecular Properties

Compound Name2-benzamido-N-[(2-methylphenyl)methyl]benzamide
PubChem CID9488926
Molecular FormulaC22H20N2O2
Molecular Weight344.41 g/mol
Exact Mass344.15
IUPAC Name2-benzamido-N-[(2-methylphenyl)methyl]benzamide
SMILESCc1ccccc1CNC(=O)c1ccccc1NC(=O)c1ccccc1
InChIInChI=1S/C22H20N2O2/c1-16-9-5-6-12-18(16)15-23-22(26)19-13-7-8-14-20(19)24-21(25)17-10-3-2-4-11-17/h2-14H,15H2,1H3,(H,23,26)(H,24,25)
InChIKeyCFSPXCJWZWYGDB-UHFFFAOYSA-N
XLogP4.18
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.41
LogP ≤ 54.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-benzamido-N-[(2-chlorophenyl)methyl]benzamide
CID 9400943
2-benzamido-N-[(2-methoxyphenyl)methyl]benzamide
CID 9404635
2-benzamido-N-[2-(2-methylpropanoylamino)ethyl]benzamide
CID 30548525
N-[(2-methylphenyl)methyl]-2-(propylamino)benzamide
CID 62179332
1-N,3-N-bis[(2-methylphenyl)methyl]benzene-1,3-dicarboxamide
CID 109054196
4-N-(4-fluorophenyl)-1-N-[(2-methylphenyl)methyl]benzene-1,4-dicarboxamide
CID 109046825
2-benzamido-N-[(3,5-dimethoxyphenyl)methyl]benzamide
CID 55576558
N-benzyl-2-[(4-fluorobenzoyl)amino]benzamide
CID 895615
N-benzyl-2-[(4-bromobenzoyl)amino]benzamide
CID 17256451
4-N-(3-acetylphenyl)-1-N-[(2-methylphenyl)methyl]benzene-1,4-dicarboxamide
CID 109046836
3-benzamido-4-methyl-N-[2-(2-phenylethylcarbamoyl)phenyl]benzamide
CID 46410067
2-bromo-3-methyl-N-[(2-methylphenyl)methyl]benzamide
CID 113338730

Frequently Asked Questions

What is the IUPAC name of 2-benzamido-N-[(2-methylphenyl)methyl]benzamide?
The IUPAC name of 2-benzamido-N-[(2-methylphenyl)methyl]benzamide (CID 9488926) is 2-benzamido-N-[(2-methylphenyl)methyl]benzamide.
What is the SMILES notation for 2-benzamido-N-[(2-methylphenyl)methyl]benzamide?
The canonical SMILES for 2-benzamido-N-[(2-methylphenyl)methyl]benzamide is Cc1ccccc1CNC(=O)c1ccccc1NC(=O)c1ccccc1.
What is the InChIKey of 2-benzamido-N-[(2-methylphenyl)methyl]benzamide?
The InChIKey is CFSPXCJWZWYGDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O2/c1-16-9-5-6-12-18(16)15-23-22(26)19-13-7-8-14-20(19)24-21(25)17-10-3-2-4-11-17/h2-14H,15H2,1H3,(H,23,26)(H,24,25).
What are the key properties of 2-benzamido-N-[(2-methylphenyl)methyl]benzamide?
2-benzamido-N-[(2-methylphenyl)methyl]benzamide has a molecular weight of 344.41 g/mol, XLogP of 4.18, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzamido-N-[(2-methylphenyl)methyl]benzamide is sourced from PubChem (CID 9488926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).