N-(3-fluoro-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide

C16H16FNO3 — CID 110776473

IUPACN-(3-fluoro-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2ccc(OC)c(F)c2)cc1
InChIInChI=1S/C16H16FNO3/c1-20-13-6-3-11(4-7-13)9-16(19)18-12-5-8-15(21-2)14(17)10-12/h3-8,10H,9H2,1-2H3,(H,18,19)
InChIKeyOFIUNISPHKCJAL-UHFFFAOYSA-N
MW289.31 g/mol
LogP3.02
Rot. Bonds5

About N-(3-fluoro-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide

N-(3-fluoro-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide (PubChem CID 110776473) has the molecular formula C16H16FNO3 and a molecular weight of 289.31 g/mol. Its IUPAC name is N-(3-fluoro-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(3-fluoro-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide
PubChem CID110776473
Molecular FormulaC16H16FNO3
Molecular Weight289.31 g/mol
Exact Mass289.11
IUPAC NameN-(3-fluoro-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2ccc(OC)c(F)c2)cc1
InChIInChI=1S/C16H16FNO3/c1-20-13-6-3-11(4-7-13)9-16(19)18-12-5-8-15(21-2)14(17)10-12/h3-8,10H,9H2,1-2H3,(H,18,19)
InChIKeyOFIUNISPHKCJAL-UHFFFAOYSA-N
XLogP3.02
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.31
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-aminophenyl)-N-(3-fluoro-4-methoxyphenyl)acetamide
CID 43380396
N-[4-(difluoromethoxy)phenyl]-2-(3-fluoro-4-methoxyphenyl)acetamide
CID 9046569
2-(3-fluoro-4-methoxyphenyl)-N-pyridin-4-ylacetamide
CID 39953694
N-(3-benzyl-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide
CID 27038651
N-[2-(3,4-dimethoxyanilino)-2-oxoethyl]-2-(4-methoxyphenyl)acetamide
CID 112999287
N-[4-[(2-aminoacetyl)amino]-2-methoxyphenyl]-2-(4-methoxyphenyl)acetamide
CID 39184620
dimethyl 4-[[2-(4-methoxyphenyl)acetyl]amino]benzene-1,2-dicarboxylate
CID 102407595
N-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 2665020
N-[4-(2-aminoethyl)phenyl]-2-(4-methoxyphenyl)acetamide
CID 28754535
3-(3-fluoro-4-methoxyphenyl)-N-(3-fluoro-4-methylphenyl)propanamide
CID 46657771
2-(3-fluoro-4-methoxyphenyl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]acetamide
CID 38196743
N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-2-(4-fluorophenyl)acetamide
CID 46813370

Frequently Asked Questions

What is the IUPAC name of N-(3-fluoro-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide?
The IUPAC name of N-(3-fluoro-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide (CID 110776473) is N-(3-fluoro-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide.
What is the SMILES notation for N-(3-fluoro-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide?
The canonical SMILES for N-(3-fluoro-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide is COc1ccc(CC(=O)Nc2ccc(OC)c(F)c2)cc1.
What is the InChIKey of N-(3-fluoro-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide?
The InChIKey is OFIUNISPHKCJAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FNO3/c1-20-13-6-3-11(4-7-13)9-16(19)18-12-5-8-15(21-2)14(17)10-12/h3-8,10H,9H2,1-2H3,(H,18,19).
What are the key properties of N-(3-fluoro-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide?
N-(3-fluoro-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide has a molecular weight of 289.31 g/mol, XLogP of 3.02, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluoro-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 110776473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).