2-[[2-[(4-chlorophenyl)methoxy]benzoyl]amino]-N-methylbenzamide

C22H19ClN2O3 — CID 16566015

IUPAC2-[[2-[(4-chlorophenyl)methoxy]benzoyl]amino]-N-methylbenzamide
SMILESCNC(=O)c1ccccc1NC(=O)c1ccccc1OCc1ccc(Cl)cc1
InChIInChI=1S/C22H19ClN2O3/c1-24-21(26)17-6-2-4-8-19(17)25-22(27)18-7-3-5-9-20(18)28-14-15-10-12-16(23)13-11-15/h2-13H,14H2,1H3,(H,24,26)(H,25,27)
InChIKeySREFAHMYHXCMJA-UHFFFAOYSA-N
MW394.86 g/mol
LogP4.53
Rot. Bonds6

About 2-[[2-[(4-chlorophenyl)methoxy]benzoyl]amino]-N-methylbenzamide

2-[[2-[(4-chlorophenyl)methoxy]benzoyl]amino]-N-methylbenzamide (PubChem CID 16566015) has the molecular formula C22H19ClN2O3 and a molecular weight of 394.86 g/mol. Its IUPAC name is 2-[[2-[(4-chlorophenyl)methoxy]benzoyl]amino]-N-methylbenzamide.

Molecular Properties

Compound Name2-[[2-[(4-chlorophenyl)methoxy]benzoyl]amino]-N-methylbenzamide
PubChem CID16566015
Molecular FormulaC22H19ClN2O3
Molecular Weight394.86 g/mol
Exact Mass394.11
IUPAC Name2-[[2-[(4-chlorophenyl)methoxy]benzoyl]amino]-N-methylbenzamide
SMILESCNC(=O)c1ccccc1NC(=O)c1ccccc1OCc1ccc(Cl)cc1
InChIInChI=1S/C22H19ClN2O3/c1-24-21(26)17-6-2-4-8-19(17)25-22(27)18-7-3-5-9-20(18)28-14-15-10-12-16(23)13-11-15/h2-13H,14H2,1H3,(H,24,26)(H,25,27)
InChIKeySREFAHMYHXCMJA-UHFFFAOYSA-N
XLogP4.53
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 ≤ 54.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-chlorophenyl)-2-[(4-chlorophenyl)methoxy]benzamide
CID 7947681
N-(2-fluorophenyl)-2-[(4-fluorophenyl)methoxy]benzamide
CID 26115053
N-(5-chloro-2-methylphenyl)-2-phenylmethoxybenzamide
CID 4946400
2-[(3,4-dichlorophenyl)methoxy]-N-methylbenzamide
CID 13073632
N-methyl-2-[(2-pentoxybenzoyl)amino]benzamide
CID 17354032
N-methyl-2-[[2-(2-phenoxyethoxy)benzoyl]amino]benzamide
CID 17354042
1-[2-[(4-chlorophenyl)methoxy]phenyl]ethanone
CID 2763955
2-[(4-chlorophenyl)methoxy]-N'-(2-fluorobenzoyl)benzohydrazide
CID 9402900
N-methyl-2-[[2-(3-methylbutoxy)benzoyl]amino]benzamide
CID 17354028
2-[(4-chlorophenyl)methoxy]benzoic acid
CID 2360737
2-[(4-chlorophenyl)methoxy]-N-(2-methylbutan-2-yl)benzamide
CID 2115327
2-[(4-chlorophenyl)methoxy]-N-(3-methylsulfonylphenyl)benzamide
CID 9071253

Frequently Asked Questions

What is the IUPAC name of 2-[[2-[(4-chlorophenyl)methoxy]benzoyl]amino]-N-methylbenzamide?
The IUPAC name of 2-[[2-[(4-chlorophenyl)methoxy]benzoyl]amino]-N-methylbenzamide (CID 16566015) is 2-[[2-[(4-chlorophenyl)methoxy]benzoyl]amino]-N-methylbenzamide.
What is the SMILES notation for 2-[[2-[(4-chlorophenyl)methoxy]benzoyl]amino]-N-methylbenzamide?
The canonical SMILES for 2-[[2-[(4-chlorophenyl)methoxy]benzoyl]amino]-N-methylbenzamide is CNC(=O)c1ccccc1NC(=O)c1ccccc1OCc1ccc(Cl)cc1.
What is the InChIKey of 2-[[2-[(4-chlorophenyl)methoxy]benzoyl]amino]-N-methylbenzamide?
The InChIKey is SREFAHMYHXCMJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19ClN2O3/c1-24-21(26)17-6-2-4-8-19(17)25-22(27)18-7-3-5-9-20(18)28-14-15-10-12-16(23)13-11-15/h2-13H,14H2,1H3,(H,24,26)(H,25,27).
What are the key properties of 2-[[2-[(4-chlorophenyl)methoxy]benzoyl]amino]-N-methylbenzamide?
2-[[2-[(4-chlorophenyl)methoxy]benzoyl]amino]-N-methylbenzamide has a molecular weight of 394.86 g/mol, XLogP of 4.53, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-[(4-chlorophenyl)methoxy]benzoyl]amino]-N-methylbenzamide is sourced from PubChem (CID 16566015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).