3-methoxy-4-methyl-N-(4-methylphenyl)benzamide

C16H17NO2 — CID 9071746

IUPAC3-methoxy-4-methyl-N-(4-methylphenyl)benzamide
SMILESCOc1cc(C(=O)Nc2ccc(C)cc2)ccc1C
InChIInChI=1S/C16H17NO2/c1-11-4-8-14(9-5-11)17-16(18)13-7-6-12(2)15(10-13)19-3/h4-10H,1-3H3,(H,17,18)
InChIKeyVKQYKLFAXNMULC-UHFFFAOYSA-N
MW255.32 g/mol
LogP3.56
Rot. Bonds3

About 3-methoxy-4-methyl-N-(4-methylphenyl)benzamide

3-methoxy-4-methyl-N-(4-methylphenyl)benzamide (PubChem CID 9071746) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is 3-methoxy-4-methyl-N-(4-methylphenyl)benzamide.

Molecular Properties

Compound Name3-methoxy-4-methyl-N-(4-methylphenyl)benzamide
PubChem CID9071746
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC Name3-methoxy-4-methyl-N-(4-methylphenyl)benzamide
SMILESCOc1cc(C(=O)Nc2ccc(C)cc2)ccc1C
InChIInChI=1S/C16H17NO2/c1-11-4-8-14(9-5-11)17-16(18)13-7-6-12(2)15(10-13)19-3/h4-10H,1-3H3,(H,17,18)
InChIKeyVKQYKLFAXNMULC-UHFFFAOYSA-N
XLogP3.56
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;4-methoxy-3-methyl-N-(4-methylphenyl)benzamide
CID 54213440
3-methoxy-4-methyl-N-(4-propan-2-ylphenyl)benzamide
CID 26585658
N-[4-(hydroxymethyl)phenyl]-3-methoxy-4-methylbenzamide
CID 64793166
3,4-dimethyl-N-(4-methylphenyl)benzamide
CID 3950718
3,5-dimethoxy-4-methyl-N-(4-methylphenyl)benzamide
CID 2092676
N-(3,5-dimethoxyphenyl)-3-methoxy-4-methylbenzamide
CID 16619720
3-methoxy-N-(4-methylphenyl)-4-propan-2-yloxybenzamide
CID 6457881
2-[4-[(3-methoxy-4-methylbenzoyl)amino]phenyl]-2-methylpropanoic acid
CID 119253822
3-chloro-4-methoxy-N-(4-methylphenyl)benzamide
CID 2976183
3-methoxy-N-(4-methylphenyl)-4-prop-2-enoxybenzamide
CID 27284512
trans-(1R,2R)-2-[4-[(3-methoxy-4-methylbenzoyl)amino]phenyl]cyclopropane-1-carboxylic acid
CID 154806151
3,4-dimethoxy-N-(4-methoxy-3-methylphenyl)benzamide
CID 110776412

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-4-methyl-N-(4-methylphenyl)benzamide?
The IUPAC name of 3-methoxy-4-methyl-N-(4-methylphenyl)benzamide (CID 9071746) is 3-methoxy-4-methyl-N-(4-methylphenyl)benzamide.
What is the SMILES notation for 3-methoxy-4-methyl-N-(4-methylphenyl)benzamide?
The canonical SMILES for 3-methoxy-4-methyl-N-(4-methylphenyl)benzamide is COc1cc(C(=O)Nc2ccc(C)cc2)ccc1C.
What is the InChIKey of 3-methoxy-4-methyl-N-(4-methylphenyl)benzamide?
The InChIKey is VKQYKLFAXNMULC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c1-11-4-8-14(9-5-11)17-16(18)13-7-6-12(2)15(10-13)19-3/h4-10H,1-3H3,(H,17,18).
What are the key properties of 3-methoxy-4-methyl-N-(4-methylphenyl)benzamide?
3-methoxy-4-methyl-N-(4-methylphenyl)benzamide has a molecular weight of 255.32 g/mol, XLogP of 3.56, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-4-methyl-N-(4-methylphenyl)benzamide is sourced from PubChem (CID 9071746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).