4-[(2-chlorophenyl)methoxy]-N-(3,5-dimethylphenyl)benzamide

C22H20ClNO2 — CID 8813300

IUPAC4-[(2-chlorophenyl)methoxy]-N-(3,5-dimethylphenyl)benzamide
SMILESCc1cc(C)cc(NC(=O)c2ccc(OCc3ccccc3Cl)cc2)c1
InChIInChI=1S/C22H20ClNO2/c1-15-11-16(2)13-19(12-15)24-22(25)17-7-9-20(10-8-17)26-14-18-5-3-4-6-21(18)23/h3-13H,14H2,1-2H3,(H,24,25)
InChIKeyVFBVQJWEOJQQCS-UHFFFAOYSA-N
MW365.86 g/mol
LogP5.79
Rot. Bonds5

About 4-[(2-chlorophenyl)methoxy]-N-(3,5-dimethylphenyl)benzamide

4-[(2-chlorophenyl)methoxy]-N-(3,5-dimethylphenyl)benzamide (PubChem CID 8813300) has the molecular formula C22H20ClNO2 and a molecular weight of 365.86 g/mol. Its IUPAC name is 4-[(2-chlorophenyl)methoxy]-N-(3,5-dimethylphenyl)benzamide.

Molecular Properties

Compound Name4-[(2-chlorophenyl)methoxy]-N-(3,5-dimethylphenyl)benzamide
PubChem CID8813300
Molecular FormulaC22H20ClNO2
Molecular Weight365.86 g/mol
Exact Mass365.12
IUPAC Name4-[(2-chlorophenyl)methoxy]-N-(3,5-dimethylphenyl)benzamide
SMILESCc1cc(C)cc(NC(=O)c2ccc(OCc3ccccc3Cl)cc2)c1
InChIInChI=1S/C22H20ClNO2/c1-15-11-16(2)13-19(12-15)24-22(25)17-7-9-20(10-8-17)26-14-18-5-3-4-6-21(18)23/h3-13H,14H2,1-2H3,(H,24,25)
InChIKeyVFBVQJWEOJQQCS-UHFFFAOYSA-N
XLogP5.79
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500365.86
LogP ≤ 55.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[(2-chlorophenyl)methoxy]-N-(3-methylphenyl)benzamide
CID 8813273
4-[(2-chlorophenyl)methoxy]-N-phenylbenzamide
CID 8813243
N-(3-bromophenyl)-4-[(2-chlorophenyl)methoxy]benzamide
CID 19916424
4-[(2-chlorophenyl)methoxy]-N-(4-phenoxyphenyl)benzamide
CID 19916426
N-(4-chloro-2-methylphenyl)-4-[(2-chlorophenyl)methoxy]benzamide
CID 8813256
N-[4-[(2R)-butan-2-yl]phenyl]-4-[(2-chlorophenyl)methoxy]benzamide
CID 8814272
4-[(2-chlorophenyl)methoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
CID 8814346
4-[(2-chlorophenyl)methoxy]-N-(2-methoxyethyl)benzamide
CID 6462098
4-[(2-chlorophenyl)methoxy]-N-(1H-1,2,4-triazol-5-yl)benzamide
CID 6462000
4-[(2-chlorophenyl)methoxy]-N-[2-(trifluoromethyl)phenyl]benzamide
CID 8813320
4-[(2-chlorophenyl)methoxy]-N-(2-hydroxyethyl)benzamide
CID 6462842
4-[(2-chlorophenyl)methoxy]-N-(1,3-thiazol-2-yl)benzamide
CID 8814256

Frequently Asked Questions

What is the IUPAC name of 4-[(2-chlorophenyl)methoxy]-N-(3,5-dimethylphenyl)benzamide?
The IUPAC name of 4-[(2-chlorophenyl)methoxy]-N-(3,5-dimethylphenyl)benzamide (CID 8813300) is 4-[(2-chlorophenyl)methoxy]-N-(3,5-dimethylphenyl)benzamide.
What is the SMILES notation for 4-[(2-chlorophenyl)methoxy]-N-(3,5-dimethylphenyl)benzamide?
The canonical SMILES for 4-[(2-chlorophenyl)methoxy]-N-(3,5-dimethylphenyl)benzamide is Cc1cc(C)cc(NC(=O)c2ccc(OCc3ccccc3Cl)cc2)c1.
What is the InChIKey of 4-[(2-chlorophenyl)methoxy]-N-(3,5-dimethylphenyl)benzamide?
The InChIKey is VFBVQJWEOJQQCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20ClNO2/c1-15-11-16(2)13-19(12-15)24-22(25)17-7-9-20(10-8-17)26-14-18-5-3-4-6-21(18)23/h3-13H,14H2,1-2H3,(H,24,25).
What are the key properties of 4-[(2-chlorophenyl)methoxy]-N-(3,5-dimethylphenyl)benzamide?
4-[(2-chlorophenyl)methoxy]-N-(3,5-dimethylphenyl)benzamide has a molecular weight of 365.86 g/mol, XLogP of 5.79, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-chlorophenyl)methoxy]-N-(3,5-dimethylphenyl)benzamide is sourced from PubChem (CID 8813300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).