N-[(4-fluorophenyl)-phenylmethyl]-2-(4-methoxyphenoxy)acetamide

C22H20FNO3 — CID 55583125

IUPACN-[(4-fluorophenyl)-phenylmethyl]-2-(4-methoxyphenoxy)acetamide
SMILESCOc1ccc(OCC(=O)NC(c2ccccc2)c2ccc(F)cc2)cc1
InChIInChI=1S/C22H20FNO3/c1-26-19-11-13-20(14-12-19)27-15-21(25)24-22(16-5-3-2-4-6-16)17-7-9-18(23)10-8-17/h2-14,22H,15H2,1H3,(H,24,25)
InChIKeyOQUPHAATFRGKQV-UHFFFAOYSA-N
MW365.40 g/mol
LogP4.12
Rot. Bonds7

About N-[(4-fluorophenyl)-phenylmethyl]-2-(4-methoxyphenoxy)acetamide

N-[(4-fluorophenyl)-phenylmethyl]-2-(4-methoxyphenoxy)acetamide (PubChem CID 55583125) has the molecular formula C22H20FNO3 and a molecular weight of 365.40 g/mol. Its IUPAC name is N-[(4-fluorophenyl)-phenylmethyl]-2-(4-methoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-[(4-fluorophenyl)-phenylmethyl]-2-(4-methoxyphenoxy)acetamide
PubChem CID55583125
Molecular FormulaC22H20FNO3
Molecular Weight365.40 g/mol
Exact Mass365.14
IUPAC NameN-[(4-fluorophenyl)-phenylmethyl]-2-(4-methoxyphenoxy)acetamide
SMILESCOc1ccc(OCC(=O)NC(c2ccccc2)c2ccc(F)cc2)cc1
InChIInChI=1S/C22H20FNO3/c1-26-19-11-13-20(14-12-19)27-15-21(25)24-22(16-5-3-2-4-6-16)17-7-9-18(23)10-8-17/h2-14,22H,15H2,1H3,(H,24,25)
InChIKeyOQUPHAATFRGKQV-UHFFFAOYSA-N
XLogP4.12
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.40
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(S)-(4-methoxyphenyl)-phenylmethyl]-2-naphthalen-2-yloxyacetamide
CID 95180836
N-[(4-fluorophenyl)-phenylmethyl]-2-methoxyacetamide
CID 47161833
[2-(benzhydrylamino)-2-oxoethyl] 2-(4-methoxyphenoxy)acetate
CID 2592473
2-(4-methoxyphenoxy)-N-[(S)-(2-methylphenyl)-phenylmethyl]acetamide
CID 38020716
2-(4-methoxyphenoxy)-N-[(1R)-1-phenylethyl]acetamide
CID 836085
2-(3-acetylphenoxy)-N-[(4-methoxyphenyl)-phenylmethyl]acetamide
CID 78798600
methyl 3-[[2-(4-fluorophenoxy)acetyl]amino]-3-phenylpropanoate
CID 17414893
N-[(R)-[4-(difluoromethoxy)phenyl]-phenylmethyl]-2-(4-methylphenoxy)acetamide
CID 9012238
2-(4-methoxyphenoxy)-N-(1-phenylpropyl)acetamide
CID 17328005
2-(4-methoxyphenoxy)-N-[(1R)-2-methyl-1-phenylpropyl]acetamide
CID 9050798
2-(2,4-difluorophenyl)sulfanyl-N-[(R)-(4-methoxyphenyl)-phenylmethyl]acetamide
CID 9046695
[2-[[(S)-(4-methoxyphenyl)-phenylmethyl]amino]-2-oxoethyl] 4-ethoxybenzoate
CID 8509675

Frequently Asked Questions

What is the IUPAC name of N-[(4-fluorophenyl)-phenylmethyl]-2-(4-methoxyphenoxy)acetamide?
The IUPAC name of N-[(4-fluorophenyl)-phenylmethyl]-2-(4-methoxyphenoxy)acetamide (CID 55583125) is N-[(4-fluorophenyl)-phenylmethyl]-2-(4-methoxyphenoxy)acetamide.
What is the SMILES notation for N-[(4-fluorophenyl)-phenylmethyl]-2-(4-methoxyphenoxy)acetamide?
The canonical SMILES for N-[(4-fluorophenyl)-phenylmethyl]-2-(4-methoxyphenoxy)acetamide is COc1ccc(OCC(=O)NC(c2ccccc2)c2ccc(F)cc2)cc1.
What is the InChIKey of N-[(4-fluorophenyl)-phenylmethyl]-2-(4-methoxyphenoxy)acetamide?
The InChIKey is OQUPHAATFRGKQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20FNO3/c1-26-19-11-13-20(14-12-19)27-15-21(25)24-22(16-5-3-2-4-6-16)17-7-9-18(23)10-8-17/h2-14,22H,15H2,1H3,(H,24,25).
What are the key properties of N-[(4-fluorophenyl)-phenylmethyl]-2-(4-methoxyphenoxy)acetamide?
N-[(4-fluorophenyl)-phenylmethyl]-2-(4-methoxyphenoxy)acetamide has a molecular weight of 365.40 g/mol, XLogP of 4.12, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-fluorophenyl)-phenylmethyl]-2-(4-methoxyphenoxy)acetamide is sourced from PubChem (CID 55583125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).