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

C22H19ClN2O3 — CID 4199115

IUPACN-(2-chlorophenyl)-3-[[2-(3-methylphenoxy)acetyl]amino]benzamide
SMILESCc1cccc(OCC(=O)Nc2cccc(C(=O)Nc3ccccc3Cl)c2)c1
InChIInChI=1S/C22H19ClN2O3/c1-15-6-4-9-18(12-15)28-14-21(26)24-17-8-5-7-16(13-17)22(27)25-20-11-3-2-10-19(20)23/h2-13H,14H2,1H3,(H,24,26)(H,25,27)
InChIKeyNPPZBCYKJBMIBV-UHFFFAOYSA-N
MW394.86 g/mol
LogP4.92
Rot. Bonds6

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

N-(2-chlorophenyl)-3-[[2-(3-methylphenoxy)acetyl]amino]benzamide (PubChem CID 4199115) has the molecular formula C22H19ClN2O3 and a molecular weight of 394.86 g/mol. Its IUPAC name is N-(2-chlorophenyl)-3-[[2-(3-methylphenoxy)acetyl]amino]benzamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-3-[[2-(3-methylphenoxy)acetyl]amino]benzamide
PubChem CID4199115
Molecular FormulaC22H19ClN2O3
Molecular Weight394.86 g/mol
Exact Mass394.11
IUPAC NameN-(2-chlorophenyl)-3-[[2-(3-methylphenoxy)acetyl]amino]benzamide
SMILESCc1cccc(OCC(=O)Nc2cccc(C(=O)Nc3ccccc3Cl)c2)c1
InChIInChI=1S/C22H19ClN2O3/c1-15-6-4-9-18(12-15)28-14-21(26)24-17-8-5-7-16(13-17)22(27)25-20-11-3-2-10-19(20)23/h2-13H,14H2,1H3,(H,24,26)(H,25,27)
InChIKeyNPPZBCYKJBMIBV-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

4-chloro-N-(3-chlorophenyl)-3-[[2-(3-methylphenoxy)acetyl]amino]benzamide
CID 3474402
2-(3-methylphenoxy)-N-(3-methylphenyl)acetamide
CID 2787094
N-(2-chlorophenyl)-3-methylbenzamide
CID 675649
3-[[2-(4-methylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide
CID 26164547
3-[(2-chloroacetyl)amino]-N-(2-chlorophenyl)benzamide
CID 164603585
N-(3-methoxypropyl)-3-[[2-(3-methylphenoxy)acetyl]amino]benzamide
CID 26160097
N-[3-[[2-(3-methylphenoxy)acetyl]amino]phenyl]propanamide
CID 883065
3-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide
CID 11839533
methyl 2-[[3-[[2-(2-chlorophenoxy)acetyl]amino]benzoyl]amino]benzoate
CID 2972854
N-[3-[[2-(3,5-dimethylphenoxy)acetyl]amino]phenyl]benzamide
CID 1316241
3-[2-(2-chloroanilino)-2-oxoethoxy]benzoate
CID 2229520
3-[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide
CID 26164499

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-3-[[2-(3-methylphenoxy)acetyl]amino]benzamide?
The IUPAC name of N-(2-chlorophenyl)-3-[[2-(3-methylphenoxy)acetyl]amino]benzamide (CID 4199115) is N-(2-chlorophenyl)-3-[[2-(3-methylphenoxy)acetyl]amino]benzamide.
What is the SMILES notation for N-(2-chlorophenyl)-3-[[2-(3-methylphenoxy)acetyl]amino]benzamide?
The canonical SMILES for N-(2-chlorophenyl)-3-[[2-(3-methylphenoxy)acetyl]amino]benzamide is Cc1cccc(OCC(=O)Nc2cccc(C(=O)Nc3ccccc3Cl)c2)c1.
What is the InChIKey of N-(2-chlorophenyl)-3-[[2-(3-methylphenoxy)acetyl]amino]benzamide?
The InChIKey is NPPZBCYKJBMIBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19ClN2O3/c1-15-6-4-9-18(12-15)28-14-21(26)24-17-8-5-7-16(13-17)22(27)25-20-11-3-2-10-19(20)23/h2-13H,14H2,1H3,(H,24,26)(H,25,27).
What are the key properties of N-(2-chlorophenyl)-3-[[2-(3-methylphenoxy)acetyl]amino]benzamide?
N-(2-chlorophenyl)-3-[[2-(3-methylphenoxy)acetyl]amino]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 N-(2-chlorophenyl)-3-[[2-(3-methylphenoxy)acetyl]amino]benzamide is sourced from PubChem (CID 4199115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).