2-(3,4-dimethoxyphenyl)-N-(2-ethylphenyl)acetamide

C18H21NO3 — CID 2674953

IUPAC2-(3,4-dimethoxyphenyl)-N-(2-ethylphenyl)acetamide
SMILESCCc1ccccc1NC(=O)Cc1ccc(OC)c(OC)c1
InChIInChI=1S/C18H21NO3/c1-4-14-7-5-6-8-15(14)19-18(20)12-13-9-10-16(21-2)17(11-13)22-3/h5-11H,4,12H2,1-3H3,(H,19,20)
InChIKeyRFJLHSUOOAOQMD-UHFFFAOYSA-N
MW299.37 g/mol
LogP3.45
Rot. Bonds6

About 2-(3,4-dimethoxyphenyl)-N-(2-ethylphenyl)acetamide

2-(3,4-dimethoxyphenyl)-N-(2-ethylphenyl)acetamide (PubChem CID 2674953) has the molecular formula C18H21NO3 and a molecular weight of 299.37 g/mol. Its IUPAC name is 2-(3,4-dimethoxyphenyl)-N-(2-ethylphenyl)acetamide.

Molecular Properties

Compound Name2-(3,4-dimethoxyphenyl)-N-(2-ethylphenyl)acetamide
PubChem CID2674953
Molecular FormulaC18H21NO3
Molecular Weight299.37 g/mol
Exact Mass299.15
IUPAC Name2-(3,4-dimethoxyphenyl)-N-(2-ethylphenyl)acetamide
SMILESCCc1ccccc1NC(=O)Cc1ccc(OC)c(OC)c1
InChIInChI=1S/C18H21NO3/c1-4-14-7-5-6-8-15(14)19-18(20)12-13-9-10-16(21-2)17(11-13)22-3/h5-11H,4,12H2,1-3H3,(H,19,20)
InChIKeyRFJLHSUOOAOQMD-UHFFFAOYSA-N
XLogP3.45
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3,4-dimethoxyphenyl)-N-(2-methylphenyl)acetamide
CID 835508
2-(3,4-dimethoxyphenyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]acetamide
CID 112998555
N-(3,4-dimethoxyphenyl)-N'-(2-ethylphenyl)oxamide
CID 44999448
N-(2-amino-4,5-dimethoxyphenyl)-2-(3,4-dimethoxyphenyl)acetamide
CID 28867945
1-N-[(3,4-dimethoxyphenyl)methyl]-1-N'-(2-ethylphenyl)cyclopropane-1,1-dicarboxamide
CID 108978448
3-(3,4-dimethoxyphenyl)sulfonyl-N-(2-ethylphenyl)propanamide
CID 110418653
1-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-3-(2-fluorophenyl)urea
CID 142737415
N-(2-benzylphenyl)-2-(3-fluoro-4-methoxyphenyl)acetamide
CID 9045822
1-[(3,4-dimethoxyphenyl)methyl]-N-(2-ethylphenyl)-5-oxopyrrolidine-3-carboxamide
CID 113185143
2-[2-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]phenyl]acetic acid
CID 119218478
2-(3,4-dimethoxyphenyl)-N-[4-[[4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-3-hydroxyphenyl]methyl]-2-hydroxyphenyl]acetamide
CID 2953970
N-[4-(2-chloroanilino)phenyl]-2-(3,4-dimethoxyphenyl)acetamide
CID 112986934

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dimethoxyphenyl)-N-(2-ethylphenyl)acetamide?
The IUPAC name of 2-(3,4-dimethoxyphenyl)-N-(2-ethylphenyl)acetamide (CID 2674953) is 2-(3,4-dimethoxyphenyl)-N-(2-ethylphenyl)acetamide.
What is the SMILES notation for 2-(3,4-dimethoxyphenyl)-N-(2-ethylphenyl)acetamide?
The canonical SMILES for 2-(3,4-dimethoxyphenyl)-N-(2-ethylphenyl)acetamide is CCc1ccccc1NC(=O)Cc1ccc(OC)c(OC)c1.
What is the InChIKey of 2-(3,4-dimethoxyphenyl)-N-(2-ethylphenyl)acetamide?
The InChIKey is RFJLHSUOOAOQMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO3/c1-4-14-7-5-6-8-15(14)19-18(20)12-13-9-10-16(21-2)17(11-13)22-3/h5-11H,4,12H2,1-3H3,(H,19,20).
What are the key properties of 2-(3,4-dimethoxyphenyl)-N-(2-ethylphenyl)acetamide?
2-(3,4-dimethoxyphenyl)-N-(2-ethylphenyl)acetamide has a molecular weight of 299.37 g/mol, XLogP of 3.45, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dimethoxyphenyl)-N-(2-ethylphenyl)acetamide is sourced from PubChem (CID 2674953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).