3-(4-chlorophenyl)-N-(4-phenylmethoxyphenyl)propanamide

C22H20ClNO2 — CID 19220831

IUPAC3-(4-chlorophenyl)-N-(4-phenylmethoxyphenyl)propanamide
SMILESO=C(CCc1ccc(Cl)cc1)Nc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C22H20ClNO2/c23-19-9-6-17(7-10-19)8-15-22(25)24-20-11-13-21(14-12-20)26-16-18-4-2-1-3-5-18/h1-7,9-14H,8,15-16H2,(H,24,25)
InChIKeyNAELKFYLSYMHAJ-UHFFFAOYSA-N
MW365.86 g/mol
LogP5.49
Rot. Bonds7

About 3-(4-chlorophenyl)-N-(4-phenylmethoxyphenyl)propanamide

3-(4-chlorophenyl)-N-(4-phenylmethoxyphenyl)propanamide (PubChem CID 19220831) has the molecular formula C22H20ClNO2 and a molecular weight of 365.86 g/mol. Its IUPAC name is 3-(4-chlorophenyl)-N-(4-phenylmethoxyphenyl)propanamide.

Molecular Properties

Compound Name3-(4-chlorophenyl)-N-(4-phenylmethoxyphenyl)propanamide
PubChem CID19220831
Molecular FormulaC22H20ClNO2
Molecular Weight365.86 g/mol
Exact Mass365.12
IUPAC Name3-(4-chlorophenyl)-N-(4-phenylmethoxyphenyl)propanamide
SMILESO=C(CCc1ccc(Cl)cc1)Nc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C22H20ClNO2/c23-19-9-6-17(7-10-19)8-15-22(25)24-20-11-13-21(14-12-20)26-16-18-4-2-1-3-5-18/h1-7,9-14H,8,15-16H2,(H,24,25)
InChIKeyNAELKFYLSYMHAJ-UHFFFAOYSA-N
XLogP5.49
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500365.86
LogP ≤ 55.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(4-chlorophenyl)-4-oxo-N-(4-phenylmethoxyphenyl)butanamide
CID 2400388
N-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]-3-phenylpropanamide
CID 113000439
3-[4-(methylsulfamoyl)phenyl]-N-(4-phenylmethoxyphenyl)propanamide
CID 27650136
3-phenyl-N-[4-(2-phenylethoxy)phenyl]propanamide
CID 17066904
2-(4-chlorophenyl)-N-[4-(3-phenylpropoxy)phenyl]acetamide
CID 17130169
1-(4-chlorophenyl)-N-(4-phenylmethoxyphenyl)cyclopropane-1-carboxamide
CID 2525284
3-(4-chlorophenyl)-N-(4-pentoxyphenyl)propanamide
CID 19220836
N-[4-[(4-chlorophenyl)methoxy]phenyl]-2-(N-methylanilino)acetamide
CID 109007233
N-[4-[(4-chlorophenyl)methoxy]phenyl]-3-(propan-2-ylamino)propanamide
CID 109011723
2-[4-(3-phenylpropanoylamino)phenoxy]acetate
CID 2231593
[4-oxo-4-(4-phenylmethoxyanilino)butyl]azanium
CID 42149432
3-(3-chloroanilino)-N-(4-phenylmethoxyphenyl)propanamide
CID 109038069

Frequently Asked Questions

What is the IUPAC name of 3-(4-chlorophenyl)-N-(4-phenylmethoxyphenyl)propanamide?
The IUPAC name of 3-(4-chlorophenyl)-N-(4-phenylmethoxyphenyl)propanamide (CID 19220831) is 3-(4-chlorophenyl)-N-(4-phenylmethoxyphenyl)propanamide.
What is the SMILES notation for 3-(4-chlorophenyl)-N-(4-phenylmethoxyphenyl)propanamide?
The canonical SMILES for 3-(4-chlorophenyl)-N-(4-phenylmethoxyphenyl)propanamide is O=C(CCc1ccc(Cl)cc1)Nc1ccc(OCc2ccccc2)cc1.
What is the InChIKey of 3-(4-chlorophenyl)-N-(4-phenylmethoxyphenyl)propanamide?
The InChIKey is NAELKFYLSYMHAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20ClNO2/c23-19-9-6-17(7-10-19)8-15-22(25)24-20-11-13-21(14-12-20)26-16-18-4-2-1-3-5-18/h1-7,9-14H,8,15-16H2,(H,24,25).
What are the key properties of 3-(4-chlorophenyl)-N-(4-phenylmethoxyphenyl)propanamide?
3-(4-chlorophenyl)-N-(4-phenylmethoxyphenyl)propanamide has a molecular weight of 365.86 g/mol, XLogP of 5.49, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-chlorophenyl)-N-(4-phenylmethoxyphenyl)propanamide is sourced from PubChem (CID 19220831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).