N-(3,5-dimethylphenyl)-3-methoxy-4-propoxybenzamide

C19H23NO3 — CID 2683270

IUPACN-(3,5-dimethylphenyl)-3-methoxy-4-propoxybenzamide
SMILESCCCOc1ccc(C(=O)Nc2cc(C)cc(C)c2)cc1OC
InChIInChI=1S/C19H23NO3/c1-5-8-23-17-7-6-15(12-18(17)22-4)19(21)20-16-10-13(2)9-14(3)11-16/h6-7,9-12H,5,8H2,1-4H3,(H,20,21)
InChIKeyIXTNGSXUQANXFS-UHFFFAOYSA-N
MW313.40 g/mol
LogP4.35
Rot. Bonds6

About N-(3,5-dimethylphenyl)-3-methoxy-4-propoxybenzamide

N-(3,5-dimethylphenyl)-3-methoxy-4-propoxybenzamide (PubChem CID 2683270) has the molecular formula C19H23NO3 and a molecular weight of 313.40 g/mol. Its IUPAC name is N-(3,5-dimethylphenyl)-3-methoxy-4-propoxybenzamide.

Molecular Properties

Compound NameN-(3,5-dimethylphenyl)-3-methoxy-4-propoxybenzamide
PubChem CID2683270
Molecular FormulaC19H23NO3
Molecular Weight313.40 g/mol
Exact Mass313.17
IUPAC NameN-(3,5-dimethylphenyl)-3-methoxy-4-propoxybenzamide
SMILESCCCOc1ccc(C(=O)Nc2cc(C)cc(C)c2)cc1OC
InChIInChI=1S/C19H23NO3/c1-5-8-23-17-7-6-15(12-18(17)22-4)19(21)20-16-10-13(2)9-14(3)11-16/h6-7,9-12H,5,8H2,1-4H3,(H,20,21)
InChIKeyIXTNGSXUQANXFS-UHFFFAOYSA-N
XLogP4.35
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 54.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-(3,5-dimethylphenyl)-4-propoxybenzamide
CID 110499834
N-(3,4-dipropoxyphenyl)-3,5-dimethylbenzamide
CID 7924147
N-(2,4-dimethylphenyl)-3-methoxy-4-propoxybenzamide
CID 2600021
N-(3-amino-4-methoxyphenyl)-3,4-dipropoxybenzamide
CID 119420223
N-(3,5-dimethylphenyl)-3-hydroxy-4-methoxybenzamide
CID 79600826
N-(2,3-dimethylphenyl)-3-methoxy-4-propoxybenzamide
CID 2599686
N-[4-(acetylsulfamoyl)phenyl]-3-methoxy-4-propoxybenzamide
CID 4883352
4-butoxy-3-methoxy-N-(2-propoxyphenyl)benzamide
CID 26897955
4-butoxy-N-(3-fluoro-4-methylphenyl)-3-methoxybenzamide
CID 9216174
4-butoxy-N-(3-chloro-4-methylphenyl)-3-methoxybenzamide
CID 2187837
4-ethoxy-3-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide
CID 26698623
N-[4-(hydroxycarbamoyl)phenyl]-3,4-dipropoxybenzamide
CID 141154638

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethylphenyl)-3-methoxy-4-propoxybenzamide?
The IUPAC name of N-(3,5-dimethylphenyl)-3-methoxy-4-propoxybenzamide (CID 2683270) is N-(3,5-dimethylphenyl)-3-methoxy-4-propoxybenzamide.
What is the SMILES notation for N-(3,5-dimethylphenyl)-3-methoxy-4-propoxybenzamide?
The canonical SMILES for N-(3,5-dimethylphenyl)-3-methoxy-4-propoxybenzamide is CCCOc1ccc(C(=O)Nc2cc(C)cc(C)c2)cc1OC.
What is the InChIKey of N-(3,5-dimethylphenyl)-3-methoxy-4-propoxybenzamide?
The InChIKey is IXTNGSXUQANXFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO3/c1-5-8-23-17-7-6-15(12-18(17)22-4)19(21)20-16-10-13(2)9-14(3)11-16/h6-7,9-12H,5,8H2,1-4H3,(H,20,21).
What are the key properties of N-(3,5-dimethylphenyl)-3-methoxy-4-propoxybenzamide?
N-(3,5-dimethylphenyl)-3-methoxy-4-propoxybenzamide has a molecular weight of 313.40 g/mol, XLogP of 4.35, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dimethylphenyl)-3-methoxy-4-propoxybenzamide is sourced from PubChem (CID 2683270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).