N-[(2-fluorophenyl)methyl]-N-methyl-3-phenylmethoxybenzamide

C22H20FNO2 — CID 30253357

IUPACN-[(2-fluorophenyl)methyl]-N-methyl-3-phenylmethoxybenzamide
SMILESCN(Cc1ccccc1F)C(=O)c1cccc(OCc2ccccc2)c1
InChIInChI=1S/C22H20FNO2/c1-24(15-19-10-5-6-13-21(19)23)22(25)18-11-7-12-20(14-18)26-16-17-8-3-2-4-9-17/h2-14H,15-16H2,1H3
InChIKeyVXZRYUMXXJLFLK-UHFFFAOYSA-N
MW349.41 g/mol
LogP4.68
Rot. Bonds6

About N-[(2-fluorophenyl)methyl]-N-methyl-3-phenylmethoxybenzamide

N-[(2-fluorophenyl)methyl]-N-methyl-3-phenylmethoxybenzamide (PubChem CID 30253357) has the molecular formula C22H20FNO2 and a molecular weight of 349.41 g/mol. Its IUPAC name is N-[(2-fluorophenyl)methyl]-N-methyl-3-phenylmethoxybenzamide.

Molecular Properties

Compound NameN-[(2-fluorophenyl)methyl]-N-methyl-3-phenylmethoxybenzamide
PubChem CID30253357
Molecular FormulaC22H20FNO2
Molecular Weight349.41 g/mol
Exact Mass349.15
IUPAC NameN-[(2-fluorophenyl)methyl]-N-methyl-3-phenylmethoxybenzamide
SMILESCN(Cc1ccccc1F)C(=O)c1cccc(OCc2ccccc2)c1
InChIInChI=1S/C22H20FNO2/c1-24(15-19-10-5-6-13-21(19)23)22(25)18-11-7-12-20(14-18)26-16-17-8-3-2-4-9-17/h2-14H,15-16H2,1H3
InChIKeyVXZRYUMXXJLFLK-UHFFFAOYSA-N
XLogP4.68
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.41
LogP ≤ 54.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dimethyl-3-phenylmethoxybenzamide
CID 8778645
N-[(2-fluorophenyl)methyl]-N-methylbenzamide
CID 60628244
3-bromo-N-[(2-fluorophenyl)methyl]-5-methoxy-N-methyl-4-phenylmethoxybenzamide
CID 4832181
N-methyl-3-(pyridin-3-ylmethoxy)-N-[[2-(trifluoromethyl)phenyl]methyl]benzamide
CID 55775742
N-benzyl-N-methyl-3-(2-phenylethoxy)benzamide
CID 17134261
3-[[4-[[3-(dimethylcarbamoyl)phenoxy]methyl]phenyl]methoxy]-N,N-dimethylbenzamide
CID 167758770
3-N-benzyl-1-N-[(2-fluorophenyl)methyl]-3-N-methylbenzene-1,3-dicarboxamide
CID 109054502
3,5-difluoro-N-[(2-fluorophenyl)methyl]-N-methylbenzamide
CID 78769060
3-N-benzyl-1-N-[2-(2-fluorophenyl)ethyl]-3-N-methylbenzene-1,3-dicarboxamide
CID 109054514
N-[(2-fluorophenyl)methyl]-3,4,5-trimethoxy-N-methylbenzamide
CID 4780408
3-bromo-4-fluoro-N-[(2-fluorophenyl)methyl]-N-methylbenzamide
CID 103706385
2-chloro-N-[(2-fluorophenyl)methyl]-N-methylpyridine-4-carboxamide
CID 60692943

Frequently Asked Questions

What is the IUPAC name of N-[(2-fluorophenyl)methyl]-N-methyl-3-phenylmethoxybenzamide?
The IUPAC name of N-[(2-fluorophenyl)methyl]-N-methyl-3-phenylmethoxybenzamide (CID 30253357) is N-[(2-fluorophenyl)methyl]-N-methyl-3-phenylmethoxybenzamide.
What is the SMILES notation for N-[(2-fluorophenyl)methyl]-N-methyl-3-phenylmethoxybenzamide?
The canonical SMILES for N-[(2-fluorophenyl)methyl]-N-methyl-3-phenylmethoxybenzamide is CN(Cc1ccccc1F)C(=O)c1cccc(OCc2ccccc2)c1.
What is the InChIKey of N-[(2-fluorophenyl)methyl]-N-methyl-3-phenylmethoxybenzamide?
The InChIKey is VXZRYUMXXJLFLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20FNO2/c1-24(15-19-10-5-6-13-21(19)23)22(25)18-11-7-12-20(14-18)26-16-17-8-3-2-4-9-17/h2-14H,15-16H2,1H3.
What are the key properties of N-[(2-fluorophenyl)methyl]-N-methyl-3-phenylmethoxybenzamide?
N-[(2-fluorophenyl)methyl]-N-methyl-3-phenylmethoxybenzamide has a molecular weight of 349.41 g/mol, XLogP of 4.68, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-fluorophenyl)methyl]-N-methyl-3-phenylmethoxybenzamide is sourced from PubChem (CID 30253357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).