3-[[2-(2-methylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide

C23H22N2O3 — CID 26164549

IUPAC3-[[2-(2-methylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide
SMILESCc1cccc(NC(=O)c2cccc(NC(=O)COc3ccccc3C)c2)c1
InChIInChI=1S/C23H22N2O3/c1-16-7-5-10-19(13-16)25-23(27)18-9-6-11-20(14-18)24-22(26)15-28-21-12-4-3-8-17(21)2/h3-14H,15H2,1-2H3,(H,24,26)(H,25,27)
InChIKeyICJHAJKFSJVFHG-UHFFFAOYSA-N
MW374.44 g/mol
LogP4.57
Rot. Bonds6

About 3-[[2-(2-methylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide

3-[[2-(2-methylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide (PubChem CID 26164549) has the molecular formula C23H22N2O3 and a molecular weight of 374.44 g/mol. Its IUPAC name is 3-[[2-(2-methylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide.

Molecular Properties

Compound Name3-[[2-(2-methylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide
PubChem CID26164549
Molecular FormulaC23H22N2O3
Molecular Weight374.44 g/mol
Exact Mass374.16
IUPAC Name3-[[2-(2-methylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide
SMILESCc1cccc(NC(=O)c2cccc(NC(=O)COc3ccccc3C)c2)c1
InChIInChI=1S/C23H22N2O3/c1-16-7-5-10-19(13-16)25-23(27)18-9-6-11-20(14-18)24-22(26)15-28-21-12-4-3-8-17(21)2/h3-14H,15H2,1-2H3,(H,24,26)(H,25,27)
InChIKeyICJHAJKFSJVFHG-UHFFFAOYSA-N
XLogP4.57
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.44
LogP ≤ 54.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-methylphenoxy)-N-(3-methylphenyl)acetamide
CID 747103
3-[[2-(2,5-dimethylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide
CID 26164583
3-[[2-(2-methylphenoxy)acetyl]amino]-N-propylbenzamide
CID 17222626
3-[[2-(4-methylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide
CID 26164547
N-[3-[[2-(2,3-dimethylphenoxy)acetyl]amino]phenyl]benzamide
CID 1334409
3-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide
CID 11839533
N-(3-methylphenyl)-3-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]benzamide
CID 26164580
4-bromo-N-[3-[[2-(2-methylphenoxy)acetyl]amino]phenyl]-3-nitrobenzamide
CID 3091554
3-[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide
CID 26164499
N-[4-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-3-methylbenzamide
CID 17252265
2-[2-(3-methylanilino)-2-oxoethoxy]-N-phenylbenzamide
CID 2709122
[2-[3-(ethylcarbamoyl)anilino]-2-oxoethyl] 2-(2-methylphenoxy)acetate
CID 9335752

Frequently Asked Questions

What is the IUPAC name of 3-[[2-(2-methylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide?
The IUPAC name of 3-[[2-(2-methylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide (CID 26164549) is 3-[[2-(2-methylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide.
What is the SMILES notation for 3-[[2-(2-methylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide?
The canonical SMILES for 3-[[2-(2-methylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide is Cc1cccc(NC(=O)c2cccc(NC(=O)COc3ccccc3C)c2)c1.
What is the InChIKey of 3-[[2-(2-methylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide?
The InChIKey is ICJHAJKFSJVFHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O3/c1-16-7-5-10-19(13-16)25-23(27)18-9-6-11-20(14-18)24-22(26)15-28-21-12-4-3-8-17(21)2/h3-14H,15H2,1-2H3,(H,24,26)(H,25,27).
What are the key properties of 3-[[2-(2-methylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide?
3-[[2-(2-methylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide has a molecular weight of 374.44 g/mol, XLogP of 4.57, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[2-(2-methylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide is sourced from PubChem (CID 26164549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).