2-(2-benzylphenoxy)-N-(4-chlorophenyl)acetamide

C21H18ClNO2 — CID 7900618

IUPAC2-(2-benzylphenoxy)-N-(4-chlorophenyl)acetamide
SMILESO=C(COc1ccccc1Cc1ccccc1)Nc1ccc(Cl)cc1
InChIInChI=1S/C21H18ClNO2/c22-18-10-12-19(13-11-18)23-21(24)15-25-20-9-5-4-8-17(20)14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,23,24)
InChIKeyJPDKDRATQFMEOI-UHFFFAOYSA-N
MW351.83 g/mol
LogP4.95
Rot. Bonds6

About 2-(2-benzylphenoxy)-N-(4-chlorophenyl)acetamide

2-(2-benzylphenoxy)-N-(4-chlorophenyl)acetamide (PubChem CID 7900618) has the molecular formula C21H18ClNO2 and a molecular weight of 351.83 g/mol. Its IUPAC name is 2-(2-benzylphenoxy)-N-(4-chlorophenyl)acetamide.

Molecular Properties

Compound Name2-(2-benzylphenoxy)-N-(4-chlorophenyl)acetamide
PubChem CID7900618
Molecular FormulaC21H18ClNO2
Molecular Weight351.83 g/mol
Exact Mass351.10
IUPAC Name2-(2-benzylphenoxy)-N-(4-chlorophenyl)acetamide
SMILESO=C(COc1ccccc1Cc1ccccc1)Nc1ccc(Cl)cc1
InChIInChI=1S/C21H18ClNO2/c22-18-10-12-19(13-11-18)23-21(24)15-25-20-9-5-4-8-17(20)14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,23,24)
InChIKeyJPDKDRATQFMEOI-UHFFFAOYSA-N
XLogP4.95
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.83
LogP ≤ 54.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-benzylphenoxy)-N-[4-(carbamoylamino)phenyl]acetamide
CID 33152514
3-[4-[[2-(2-benzylphenoxy)acetyl]amino]phenoxy]propanamide
CID 55841009
2-(2-benzyl-4-chlorophenoxy)-N-(4-methylsulfonylphenyl)acetamide
CID 33482790
2-(2-benzylphenoxy)-N-methylacetamide
CID 7661700
N-(4-chlorophenyl)-2-(2-phenylphenoxy)acetamide
CID 7894368
N-[4-[[2-(2,4-dichlorophenoxy)acetyl]amino]phenyl]-2-phenylacetamide
CID 3372417
2-(2-benzylphenoxy)-N-[4-[(2-methylimidazol-1-yl)methyl]phenyl]acetamide
CID 56578005
2-(2-benzylphenoxy)-N-(4-chloro-2,5-dimethoxyphenyl)acetamide
CID 7936748
2-[4-chloro-2-(methylaminomethyl)phenoxy]-N-phenylacetamide
CID 43277899
2-(2-benzylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide
CID 7899812
2-(2-chlorophenoxy)-N-phenylacetamide
CID 853450
N-(5-acetamido-2-methoxyphenyl)-2-(2-benzylphenoxy)acetamide
CID 7925379

Frequently Asked Questions

What is the IUPAC name of 2-(2-benzylphenoxy)-N-(4-chlorophenyl)acetamide?
The IUPAC name of 2-(2-benzylphenoxy)-N-(4-chlorophenyl)acetamide (CID 7900618) is 2-(2-benzylphenoxy)-N-(4-chlorophenyl)acetamide.
What is the SMILES notation for 2-(2-benzylphenoxy)-N-(4-chlorophenyl)acetamide?
The canonical SMILES for 2-(2-benzylphenoxy)-N-(4-chlorophenyl)acetamide is O=C(COc1ccccc1Cc1ccccc1)Nc1ccc(Cl)cc1.
What is the InChIKey of 2-(2-benzylphenoxy)-N-(4-chlorophenyl)acetamide?
The InChIKey is JPDKDRATQFMEOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18ClNO2/c22-18-10-12-19(13-11-18)23-21(24)15-25-20-9-5-4-8-17(20)14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,23,24).
What are the key properties of 2-(2-benzylphenoxy)-N-(4-chlorophenyl)acetamide?
2-(2-benzylphenoxy)-N-(4-chlorophenyl)acetamide has a molecular weight of 351.83 g/mol, XLogP of 4.95, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-benzylphenoxy)-N-(4-chlorophenyl)acetamide is sourced from PubChem (CID 7900618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).