4-(4-fluorophenoxy)-N-methyl-N-phenylbenzamide

C20H16FNO2 — CID 25491019

IUPAC4-(4-fluorophenoxy)-N-methyl-N-phenylbenzamide
SMILESCN(C(=O)c1ccc(Oc2ccc(F)cc2)cc1)c1ccccc1
InChIInChI=1S/C20H16FNO2/c1-22(17-5-3-2-4-6-17)20(23)15-7-11-18(12-8-15)24-19-13-9-16(21)10-14-19/h2-14H,1H3
InChIKeyYHJBFEKIZKJYSZ-UHFFFAOYSA-N
MW321.35 g/mol
LogP4.89
Rot. Bonds4

About 4-(4-fluorophenoxy)-N-methyl-N-phenylbenzamide

4-(4-fluorophenoxy)-N-methyl-N-phenylbenzamide (PubChem CID 25491019) has the molecular formula C20H16FNO2 and a molecular weight of 321.35 g/mol. Its IUPAC name is 4-(4-fluorophenoxy)-N-methyl-N-phenylbenzamide.

Molecular Properties

Compound Name4-(4-fluorophenoxy)-N-methyl-N-phenylbenzamide
PubChem CID25491019
Molecular FormulaC20H16FNO2
Molecular Weight321.35 g/mol
Exact Mass321.12
IUPAC Name4-(4-fluorophenoxy)-N-methyl-N-phenylbenzamide
SMILESCN(C(=O)c1ccc(Oc2ccc(F)cc2)cc1)c1ccccc1
InChIInChI=1S/C20H16FNO2/c1-22(17-5-3-2-4-6-17)20(23)15-7-11-18(12-8-15)24-19-13-9-16(21)10-14-19/h2-14H,1H3
InChIKeyYHJBFEKIZKJYSZ-UHFFFAOYSA-N
XLogP4.89
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.35
LogP ≤ 54.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2,4-difluoro-N-methyl-N-(4-phenoxyphenyl)benzamide
CID 47085591
N-[4-[acetyl(methyl)amino]phenyl]-4-fluoro-N-methylbenzamide
CID 113094823
N-(4-fluorophenyl)-N,4-dimethylbenzamide
CID 90825251
4-[(4-fluorophenyl)sulfonylamino]-N-methyl-N-phenylbenzamide
CID 51161114
4-amino-N-methyl-N-phenylbenzamide
CID 4306081
4-(4-methoxyphenoxy)-N-(3-methoxyphenyl)-N-methylbenzamide
CID 127038740
7-fluoro-N-methyl-9-oxo-N-phenyl-10H-acridine-2-carboxamide
CID 75511213
N-(4-carbamothioylphenyl)-4-fluoro-N-methylbenzamide
CID 62971873
N-methyl-4-[(E)-2-[4-[methyl(phenyl)carbamoyl]phenyl]ethenyl]-N-phenylbenzamide
CID 134109031
N-methylmethanamine;N-methyl-4-phenoxy-N-(4-pyrrolidin-1-ylphenyl)benzamide
CID 142931521
4-acetamido-N-methyl-N-phenylbenzamide
CID 669468
[1-(4-fluorophenyl)-1-oxopropan-2-yl] 2-[methyl(phenyl)carbamoyl]benzoate
CID 18102660

Frequently Asked Questions

What is the IUPAC name of 4-(4-fluorophenoxy)-N-methyl-N-phenylbenzamide?
The IUPAC name of 4-(4-fluorophenoxy)-N-methyl-N-phenylbenzamide (CID 25491019) is 4-(4-fluorophenoxy)-N-methyl-N-phenylbenzamide.
What is the SMILES notation for 4-(4-fluorophenoxy)-N-methyl-N-phenylbenzamide?
The canonical SMILES for 4-(4-fluorophenoxy)-N-methyl-N-phenylbenzamide is CN(C(=O)c1ccc(Oc2ccc(F)cc2)cc1)c1ccccc1.
What is the InChIKey of 4-(4-fluorophenoxy)-N-methyl-N-phenylbenzamide?
The InChIKey is YHJBFEKIZKJYSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16FNO2/c1-22(17-5-3-2-4-6-17)20(23)15-7-11-18(12-8-15)24-19-13-9-16(21)10-14-19/h2-14H,1H3.
What are the key properties of 4-(4-fluorophenoxy)-N-methyl-N-phenylbenzamide?
4-(4-fluorophenoxy)-N-methyl-N-phenylbenzamide has a molecular weight of 321.35 g/mol, XLogP of 4.89, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenoxy)-N-methyl-N-phenylbenzamide is sourced from PubChem (CID 25491019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).