2,5-dimethoxy-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide

C19H23NO4 — CID 74627130

IUPAC2,5-dimethoxy-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide
SMILESCOc1ccc(OC)c(C(=O)N(C)C(C)c2ccccc2OC)c1
InChIInChI=1S/C19H23NO4/c1-13(15-8-6-7-9-17(15)23-4)20(2)19(21)16-12-14(22-3)10-11-18(16)24-5/h6-13H,1-5H3
InChIKeyHHLSXUASTOCXEE-UHFFFAOYSA-N
MW329.40 g/mol
LogP3.55
Rot. Bonds6

About 2,5-dimethoxy-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide

2,5-dimethoxy-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide (PubChem CID 74627130) has the molecular formula C19H23NO4 and a molecular weight of 329.40 g/mol. Its IUPAC name is 2,5-dimethoxy-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide.

Molecular Properties

Compound Name2,5-dimethoxy-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide
PubChem CID74627130
Molecular FormulaC19H23NO4
Molecular Weight329.40 g/mol
Exact Mass329.16
IUPAC Name2,5-dimethoxy-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide
SMILESCOc1ccc(OC)c(C(=O)N(C)C(C)c2ccccc2OC)c1
InChIInChI=1S/C19H23NO4/c1-13(15-8-6-7-9-17(15)23-4)20(2)19(21)16-12-14(22-3)10-11-18(16)24-5/h6-13H,1-5H3
InChIKeyHHLSXUASTOCXEE-UHFFFAOYSA-N
XLogP3.55
TPSA48.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2,5-dimethoxy-N-methyl-N-(1-phenylethyl)benzamide
CID 43022056
2-chloro-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide
CID 75806999
2-iodo-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide
CID 55593721
N-(1-hydroxypropan-2-yl)-2,5-dimethoxy-N-methylbenzamide
CID 112704642
N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide
CID 60736732
2,5-dimethoxy-N-methyl-N-phenylbenzamide
CID 16849123
5-fluoro-2-methoxy-N-methyl-N-[(1S)-1-phenylethyl]benzamide
CID 166382855
N-[(1S)-1-(2-methoxyphenyl)ethyl]-N-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 95571609
N-(1-cyanopropan-2-yl)-2,5-dimethoxy-N-methylbenzamide
CID 63224778
N-[1-(2,5-dimethoxyphenyl)ethyl]-2,5-dimethoxybenzamide
CID 18116626
2-amino-5-methoxy-N-methyl-N-(1-phenylethyl)benzamide
CID 61112703
3,4,5-trimethoxy-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-2-nitrobenzamide
CID 55588364

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethoxy-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide?
The IUPAC name of 2,5-dimethoxy-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide (CID 74627130) is 2,5-dimethoxy-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide.
What is the SMILES notation for 2,5-dimethoxy-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide?
The canonical SMILES for 2,5-dimethoxy-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide is COc1ccc(OC)c(C(=O)N(C)C(C)c2ccccc2OC)c1.
What is the InChIKey of 2,5-dimethoxy-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide?
The InChIKey is HHLSXUASTOCXEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO4/c1-13(15-8-6-7-9-17(15)23-4)20(2)19(21)16-12-14(22-3)10-11-18(16)24-5/h6-13H,1-5H3.
What are the key properties of 2,5-dimethoxy-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide?
2,5-dimethoxy-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide has a molecular weight of 329.40 g/mol, XLogP of 3.55, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethoxy-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide is sourced from PubChem (CID 74627130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).