N-methyl-3-(2-methylphenoxy)benzamide

C15H15NO2 — CID 143860787

IUPACN-methyl-3-(2-methylphenoxy)benzamide
SMILESCNC(=O)c1cccc(Oc2ccccc2C)c1
InChIInChI=1S/C15H15NO2/c1-11-6-3-4-9-14(11)18-13-8-5-7-12(10-13)15(17)16-2/h3-10H,1-2H3,(H,16,17)
InChIKeyVKHUGRLSXHGAML-UHFFFAOYSA-N
MW241.29 g/mol
LogP3.15
Rot. Bonds3

About N-methyl-3-(2-methylphenoxy)benzamide

N-methyl-3-(2-methylphenoxy)benzamide (PubChem CID 143860787) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is N-methyl-3-(2-methylphenoxy)benzamide.

Molecular Properties

Compound NameN-methyl-3-(2-methylphenoxy)benzamide
PubChem CID143860787
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC NameN-methyl-3-(2-methylphenoxy)benzamide
SMILESCNC(=O)c1cccc(Oc2ccccc2C)c1
InChIInChI=1S/C15H15NO2/c1-11-6-3-4-9-14(11)18-13-8-5-7-12(10-13)15(17)16-2/h3-10H,1-2H3,(H,16,17)
InChIKeyVKHUGRLSXHGAML-UHFFFAOYSA-N
XLogP3.15
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[3-(2-methylphenoxy)phenyl]propan-1-one
CID 114079071
3-(4-bromophenoxy)-N-methylbenzamide
CID 169337021
N-(2-methylphenyl)-3-phenoxybenzamide
CID 2097138
4-amino-N-methyl-3-(3-methylphenoxy)benzamide
CID 63357062
1-methyl-2-(3-phenoxyphenoxy)benzene
CID 91183986
1-[3-(2-fluoro-3-methylphenoxy)phenyl]ethanone
CID 107658623
3-(2,4-dimethylphenoxy)-N-ethylbenzamide
CID 12941864
4-amino-N-methyl-3-phenoxybenzamide
CID 63357107
4-methoxy-3-[(3-methoxybenzoyl)amino]-N-methylbenzamide
CID 87001832
3-amino-4-(3-cyanophenoxy)-N-methylbenzamide
CID 78984165
[3-[3-(methylcarbamoyl)phenoxy]phenyl]-propan-2-ylcarbamic acid
CID 175210839
3-amino-N-methylbenzamide;2-methylbenzamide
CID 161133273

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-(2-methylphenoxy)benzamide?
The IUPAC name of N-methyl-3-(2-methylphenoxy)benzamide (CID 143860787) is N-methyl-3-(2-methylphenoxy)benzamide.
What is the SMILES notation for N-methyl-3-(2-methylphenoxy)benzamide?
The canonical SMILES for N-methyl-3-(2-methylphenoxy)benzamide is CNC(=O)c1cccc(Oc2ccccc2C)c1.
What is the InChIKey of N-methyl-3-(2-methylphenoxy)benzamide?
The InChIKey is VKHUGRLSXHGAML-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-11-6-3-4-9-14(11)18-13-8-5-7-12(10-13)15(17)16-2/h3-10H,1-2H3,(H,16,17).
What are the key properties of N-methyl-3-(2-methylphenoxy)benzamide?
N-methyl-3-(2-methylphenoxy)benzamide has a molecular weight of 241.29 g/mol, XLogP of 3.15, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-(2-methylphenoxy)benzamide is sourced from PubChem (CID 143860787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).