2-chloro-N-[4-[[2-(2-methylphenoxy)acetyl]amino]phenyl]benzamide

C22H19ClN2O3 — CID 35767797

IUPAC2-chloro-N-[4-[[2-(2-methylphenoxy)acetyl]amino]phenyl]benzamide
SMILESCc1ccccc1OCC(=O)Nc1ccc(NC(=O)c2ccccc2Cl)cc1
InChIInChI=1S/C22H19ClN2O3/c1-15-6-2-5-9-20(15)28-14-21(26)24-16-10-12-17(13-11-16)25-22(27)18-7-3-4-8-19(18)23/h2-13H,14H2,1H3,(H,24,26)(H,25,27)
InChIKeyAAZYPNMGMKPPTG-UHFFFAOYSA-N
MW394.86 g/mol
LogP4.92
Rot. Bonds6

About 2-chloro-N-[4-[[2-(2-methylphenoxy)acetyl]amino]phenyl]benzamide

2-chloro-N-[4-[[2-(2-methylphenoxy)acetyl]amino]phenyl]benzamide (PubChem CID 35767797) has the molecular formula C22H19ClN2O3 and a molecular weight of 394.86 g/mol. Its IUPAC name is 2-chloro-N-[4-[[2-(2-methylphenoxy)acetyl]amino]phenyl]benzamide.

Molecular Properties

Compound Name2-chloro-N-[4-[[2-(2-methylphenoxy)acetyl]amino]phenyl]benzamide
PubChem CID35767797
Molecular FormulaC22H19ClN2O3
Molecular Weight394.86 g/mol
Exact Mass394.11
IUPAC Name2-chloro-N-[4-[[2-(2-methylphenoxy)acetyl]amino]phenyl]benzamide
SMILESCc1ccccc1OCC(=O)Nc1ccc(NC(=O)c2ccccc2Cl)cc1
InChIInChI=1S/C22H19ClN2O3/c1-15-6-2-5-9-20(15)28-14-21(26)24-16-10-12-17(13-11-16)25-22(27)18-7-3-4-8-19(18)23/h2-13H,14H2,1H3,(H,24,26)(H,25,27)
InChIKeyAAZYPNMGMKPPTG-UHFFFAOYSA-N
XLogP4.92
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.86
LogP ≤ 54.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-hydroxyphenyl)-2-(2-methylphenoxy)acetamide
CID 38113216
2-(2-chlorophenoxy)-N-[4-[[2-(2-methylphenoxy)acetyl]amino]phenyl]propanamide
CID 43887713
2-[[3-[[2-(2-methylphenoxy)acetyl]amino]phenyl]carbamoyl]benzoic acid
CID 3306874
N-[4-(2-methoxyethoxy)phenyl]-2-(2-methylphenoxy)acetamide
CID 17340393
N-[4-(dimethylamino)phenyl]-2-(2-methylphenoxy)acetamide
CID 2443872
2-(2-methylphenoxy)-N-pyridin-4-ylacetamide
CID 1101312
2-(2-chlorophenoxy)-N-phenylacetamide
CID 853450
4-tert-butyl-N-[4-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]benzamide
CID 1221634
2-(2,3-dichlorophenoxy)-N-(4-methylphenyl)acetamide
CID 2602907
2-[2-(3,5-dimethylanilino)-2-oxoethoxy]-N-phenylbenzamide
CID 7980967
2-(2-chlorophenoxy)-N-(4-phenylphenyl)acetamide
CID 7926033
N-[4-[2-(4-chloroanilino)-2-oxoethoxy]phenyl]-2-methoxybenzamide
CID 18227530

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[4-[[2-(2-methylphenoxy)acetyl]amino]phenyl]benzamide?
The IUPAC name of 2-chloro-N-[4-[[2-(2-methylphenoxy)acetyl]amino]phenyl]benzamide (CID 35767797) is 2-chloro-N-[4-[[2-(2-methylphenoxy)acetyl]amino]phenyl]benzamide.
What is the SMILES notation for 2-chloro-N-[4-[[2-(2-methylphenoxy)acetyl]amino]phenyl]benzamide?
The canonical SMILES for 2-chloro-N-[4-[[2-(2-methylphenoxy)acetyl]amino]phenyl]benzamide is Cc1ccccc1OCC(=O)Nc1ccc(NC(=O)c2ccccc2Cl)cc1.
What is the InChIKey of 2-chloro-N-[4-[[2-(2-methylphenoxy)acetyl]amino]phenyl]benzamide?
The InChIKey is AAZYPNMGMKPPTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19ClN2O3/c1-15-6-2-5-9-20(15)28-14-21(26)24-16-10-12-17(13-11-16)25-22(27)18-7-3-4-8-19(18)23/h2-13H,14H2,1H3,(H,24,26)(H,25,27).
What are the key properties of 2-chloro-N-[4-[[2-(2-methylphenoxy)acetyl]amino]phenyl]benzamide?
2-chloro-N-[4-[[2-(2-methylphenoxy)acetyl]amino]phenyl]benzamide has a molecular weight of 394.86 g/mol, XLogP of 4.92, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[4-[[2-(2-methylphenoxy)acetyl]amino]phenyl]benzamide is sourced from PubChem (CID 35767797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).