2-(2,4-dimethoxy-3-methylphenyl)-N-ethyl-N-phenylacetamide

C19H23NO3 — CID 110769844

IUPAC2-(2,4-dimethoxy-3-methylphenyl)-N-ethyl-N-phenylacetamide
SMILESCCN(C(=O)Cc1ccc(OC)c(C)c1OC)c1ccccc1
InChIInChI=1S/C19H23NO3/c1-5-20(16-9-7-6-8-10-16)18(21)13-15-11-12-17(22-3)14(2)19(15)23-4/h6-12H,5,13H2,1-4H3
InChIKeyCTXHYOGBALEFPG-UHFFFAOYSA-N
MW313.40 g/mol
LogP3.61
Rot. Bonds6

About 2-(2,4-dimethoxy-3-methylphenyl)-N-ethyl-N-phenylacetamide

2-(2,4-dimethoxy-3-methylphenyl)-N-ethyl-N-phenylacetamide (PubChem CID 110769844) has the molecular formula C19H23NO3 and a molecular weight of 313.40 g/mol. Its IUPAC name is 2-(2,4-dimethoxy-3-methylphenyl)-N-ethyl-N-phenylacetamide.

Molecular Properties

Compound Name2-(2,4-dimethoxy-3-methylphenyl)-N-ethyl-N-phenylacetamide
PubChem CID110769844
Molecular FormulaC19H23NO3
Molecular Weight313.40 g/mol
Exact Mass313.17
IUPAC Name2-(2,4-dimethoxy-3-methylphenyl)-N-ethyl-N-phenylacetamide
SMILESCCN(C(=O)Cc1ccc(OC)c(C)c1OC)c1ccccc1
InChIInChI=1S/C19H23NO3/c1-5-20(16-9-7-6-8-10-16)18(21)13-15-11-12-17(22-3)14(2)19(15)23-4/h6-12H,5,13H2,1-4H3
InChIKeyCTXHYOGBALEFPG-UHFFFAOYSA-N
XLogP3.61
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-(5-fluoro-2-methoxyphenyl)-N-phenylacetamide
CID 110767193
N-ethyl-2-(2-methylphenyl)-N-phenylacetamide
CID 113098481
1-ethyl-2,4-dimethoxy-3-methylbenzene
CID 524865
2-(2,4-dimethoxy-3-methylphenyl)-N-(2-phenylethyl)acetamide
CID 110769821
N-[(2,4-dimethoxy-3-methylphenyl)methyl]-N-methylcarbamoyl chloride
CID 115194800
N,N'-diethyl-N,N'-diphenylpropanediamide
CID 14847934
N-[(2,4-dimethoxy-3-methylphenyl)methyl]-2-(2-methylphenyl)acetamide
CID 110783236
3-amino-N-ethyl-4,5-dimethoxy-N-phenylbenzamide
CID 82183957
N-ethyl-2-[2-(N-ethylanilino)-2-oxoethoxy]-N-phenylacetamide
CID 52563694
N-ethyl-2-(5-methoxy-1H-indol-3-yl)-N-phenylacetamide
CID 86985638
2-(2,4-dimethoxy-3-methylphenyl)-N-(pyridin-2-ylmethyl)acetamide
CID 110769817
2-(2,4-dimethoxy-3-methylphenyl)-N'-methylacetohydrazide
CID 116846220

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethoxy-3-methylphenyl)-N-ethyl-N-phenylacetamide?
The IUPAC name of 2-(2,4-dimethoxy-3-methylphenyl)-N-ethyl-N-phenylacetamide (CID 110769844) is 2-(2,4-dimethoxy-3-methylphenyl)-N-ethyl-N-phenylacetamide.
What is the SMILES notation for 2-(2,4-dimethoxy-3-methylphenyl)-N-ethyl-N-phenylacetamide?
The canonical SMILES for 2-(2,4-dimethoxy-3-methylphenyl)-N-ethyl-N-phenylacetamide is CCN(C(=O)Cc1ccc(OC)c(C)c1OC)c1ccccc1.
What is the InChIKey of 2-(2,4-dimethoxy-3-methylphenyl)-N-ethyl-N-phenylacetamide?
The InChIKey is CTXHYOGBALEFPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO3/c1-5-20(16-9-7-6-8-10-16)18(21)13-15-11-12-17(22-3)14(2)19(15)23-4/h6-12H,5,13H2,1-4H3.
What are the key properties of 2-(2,4-dimethoxy-3-methylphenyl)-N-ethyl-N-phenylacetamide?
2-(2,4-dimethoxy-3-methylphenyl)-N-ethyl-N-phenylacetamide has a molecular weight of 313.40 g/mol, XLogP of 3.61, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethoxy-3-methylphenyl)-N-ethyl-N-phenylacetamide is sourced from PubChem (CID 110769844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).