2-(2,4-dimethoxyphenyl)-N-[2-(N-ethyl-2-methylanilino)ethyl]acetamide

C21H28N2O3 — CID 46470611

IUPAC2-(2,4-dimethoxyphenyl)-N-[2-(N-ethyl-2-methylanilino)ethyl]acetamide
SMILESCCN(CCNC(=O)Cc1ccc(OC)cc1OC)c1ccccc1C
InChIInChI=1S/C21H28N2O3/c1-5-23(19-9-7-6-8-16(19)2)13-12-22-21(24)14-17-10-11-18(25-3)15-20(17)26-4/h6-11,15H,5,12-14H2,1-4H3,(H,22,24)
InChIKeyJUDNZHAWEYFERS-UHFFFAOYSA-N
MW356.47 g/mol
LogP3.20
Rot. Bonds9

About 2-(2,4-dimethoxyphenyl)-N-[2-(N-ethyl-2-methylanilino)ethyl]acetamide

2-(2,4-dimethoxyphenyl)-N-[2-(N-ethyl-2-methylanilino)ethyl]acetamide (PubChem CID 46470611) has the molecular formula C21H28N2O3 and a molecular weight of 356.47 g/mol. Its IUPAC name is 2-(2,4-dimethoxyphenyl)-N-[2-(N-ethyl-2-methylanilino)ethyl]acetamide.

Molecular Properties

Compound Name2-(2,4-dimethoxyphenyl)-N-[2-(N-ethyl-2-methylanilino)ethyl]acetamide
PubChem CID46470611
Molecular FormulaC21H28N2O3
Molecular Weight356.47 g/mol
Exact Mass356.21
IUPAC Name2-(2,4-dimethoxyphenyl)-N-[2-(N-ethyl-2-methylanilino)ethyl]acetamide
SMILESCCN(CCNC(=O)Cc1ccc(OC)cc1OC)c1ccccc1C
InChIInChI=1S/C21H28N2O3/c1-5-23(19-9-7-6-8-16(19)2)13-12-22-21(24)14-17-10-11-18(25-3)15-20(17)26-4/h6-11,15H,5,12-14H2,1-4H3,(H,22,24)
InChIKeyJUDNZHAWEYFERS-UHFFFAOYSA-N
XLogP3.20
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.47
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(N-ethyl-2-methylanilino)ethyl]-2,4,5-trimethoxybenzamide
CID 46478751
2-(2,4-dimethoxyphenyl)-N-(2-hydroxyethyl)acetamide
CID 43389932
N-(2-acetamidoethyl)-2-(2,4-dimethoxyphenyl)acetamide
CID 30597310
N-[2-(N-ethyl-2-methylanilino)ethyl]-2-(methylamino)acetamide;hydrochloride
CID 120703807
2-(N-ethyl-2-methylanilino)-N-[(3-methoxyphenyl)methyl]acetamide
CID 78821752
N-[2-(N-acetyl-2,4-dimethoxyanilino)ethyl]-2-phenylacetamide
CID 113061243
N-(2-amino-2-oxoethyl)-2-(2,4-dimethoxyphenyl)acetamide
CID 9297010
N-[2-(N-ethyl-2-methylanilino)ethyl]-2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
CID 55717685
N-(cyanomethyl)-2-(2,4-dimethoxyphenyl)acetamide
CID 96660716
N-[(2,4-dimethoxyphenyl)methyl]-3-[(2-phenylacetyl)amino]propanamide
CID 46590301
2-(2,4-dimethoxyphenyl)-N-[3-(3-methylphenoxy)propyl]acetamide
CID 46448861
2-(2,4-dimethoxyphenyl)-N-[(4-methylphenyl)methyl]acetamide
CID 9428047

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethoxyphenyl)-N-[2-(N-ethyl-2-methylanilino)ethyl]acetamide?
The IUPAC name of 2-(2,4-dimethoxyphenyl)-N-[2-(N-ethyl-2-methylanilino)ethyl]acetamide (CID 46470611) is 2-(2,4-dimethoxyphenyl)-N-[2-(N-ethyl-2-methylanilino)ethyl]acetamide.
What is the SMILES notation for 2-(2,4-dimethoxyphenyl)-N-[2-(N-ethyl-2-methylanilino)ethyl]acetamide?
The canonical SMILES for 2-(2,4-dimethoxyphenyl)-N-[2-(N-ethyl-2-methylanilino)ethyl]acetamide is CCN(CCNC(=O)Cc1ccc(OC)cc1OC)c1ccccc1C.
What is the InChIKey of 2-(2,4-dimethoxyphenyl)-N-[2-(N-ethyl-2-methylanilino)ethyl]acetamide?
The InChIKey is JUDNZHAWEYFERS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H28N2O3/c1-5-23(19-9-7-6-8-16(19)2)13-12-22-21(24)14-17-10-11-18(25-3)15-20(17)26-4/h6-11,15H,5,12-14H2,1-4H3,(H,22,24).
What are the key properties of 2-(2,4-dimethoxyphenyl)-N-[2-(N-ethyl-2-methylanilino)ethyl]acetamide?
2-(2,4-dimethoxyphenyl)-N-[2-(N-ethyl-2-methylanilino)ethyl]acetamide has a molecular weight of 356.47 g/mol, XLogP of 3.20, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethoxyphenyl)-N-[2-(N-ethyl-2-methylanilino)ethyl]acetamide is sourced from PubChem (CID 46470611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).