2-(N-ethyl-2,4-dimethylanilino)-N-(4-methoxyphenyl)acetamide

C19H24N2O2 — CID 60524860

IUPAC2-(N-ethyl-2,4-dimethylanilino)-N-(4-methoxyphenyl)acetamide
SMILESCCN(CC(=O)Nc1ccc(OC)cc1)c1ccc(C)cc1C
InChIInChI=1S/C19H24N2O2/c1-5-21(18-11-6-14(2)12-15(18)3)13-19(22)20-16-7-9-17(23-4)10-8-16/h6-12H,5,13H2,1-4H3,(H,20,22)
InChIKeyBTRRBFVKDQPGHF-UHFFFAOYSA-N
MW312.41 g/mol
LogP3.78
Rot. Bonds6

About 2-(N-ethyl-2,4-dimethylanilino)-N-(4-methoxyphenyl)acetamide

2-(N-ethyl-2,4-dimethylanilino)-N-(4-methoxyphenyl)acetamide (PubChem CID 60524860) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is 2-(N-ethyl-2,4-dimethylanilino)-N-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(N-ethyl-2,4-dimethylanilino)-N-(4-methoxyphenyl)acetamide
PubChem CID60524860
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC Name2-(N-ethyl-2,4-dimethylanilino)-N-(4-methoxyphenyl)acetamide
SMILESCCN(CC(=O)Nc1ccc(OC)cc1)c1ccc(C)cc1C
InChIInChI=1S/C19H24N2O2/c1-5-21(18-11-6-14(2)12-15(18)3)13-19(22)20-16-7-9-17(23-4)10-8-16/h6-12H,5,13H2,1-4H3,(H,20,22)
InChIKeyBTRRBFVKDQPGHF-UHFFFAOYSA-N
XLogP3.78
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,5-dimethoxyphenyl)-2-(N-ethyl-2,4-dimethylanilino)acetamide
CID 60523841
2-(2,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-(4-methoxyphenyl)acetamide
CID 30170549
2-[ethyl-[2-(3-methylanilino)-2-oxoethyl]amino]-N-(4-methoxyphenyl)acetamide
CID 2657150
2-[[2-(2,4-dimethylphenoxy)acetyl]-methylamino]-N-(4-methoxyphenyl)acetamide
CID 9438434
2-(2,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide
CID 43880325
2-(4-acetyl-N-ethyl-2-nitroanilino)-N-(4-methoxyphenyl)acetamide
CID 9113931
4-(2,4-dimethylphenyl)-N-(4-methoxyphenyl)-4-oxobutanamide
CID 94324381
2-(N-ethyl-2,4-dimethylanilino)-N-(2-fluorophenyl)acetamide
CID 78903764
N-(3,4-dimethoxyphenyl)-2-(N,2,4-trimethylanilino)acetamide
CID 78903073
2-(N-acetyl-2,4-dimethoxyanilino)-N-(4-methylphenyl)acetamide
CID 113174733
2-(N-[2-(4-fluoroanilino)-2-oxoethyl]-4-methoxyanilino)-N-(4-fluorophenyl)acetamide
CID 55483246
2-[cyanomethyl(ethyl)amino]-N-(4-methoxyphenyl)acetamide
CID 37426429

Frequently Asked Questions

What is the IUPAC name of 2-(N-ethyl-2,4-dimethylanilino)-N-(4-methoxyphenyl)acetamide?
The IUPAC name of 2-(N-ethyl-2,4-dimethylanilino)-N-(4-methoxyphenyl)acetamide (CID 60524860) is 2-(N-ethyl-2,4-dimethylanilino)-N-(4-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(N-ethyl-2,4-dimethylanilino)-N-(4-methoxyphenyl)acetamide?
The canonical SMILES for 2-(N-ethyl-2,4-dimethylanilino)-N-(4-methoxyphenyl)acetamide is CCN(CC(=O)Nc1ccc(OC)cc1)c1ccc(C)cc1C.
What is the InChIKey of 2-(N-ethyl-2,4-dimethylanilino)-N-(4-methoxyphenyl)acetamide?
The InChIKey is BTRRBFVKDQPGHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-5-21(18-11-6-14(2)12-15(18)3)13-19(22)20-16-7-9-17(23-4)10-8-16/h6-12H,5,13H2,1-4H3,(H,20,22).
What are the key properties of 2-(N-ethyl-2,4-dimethylanilino)-N-(4-methoxyphenyl)acetamide?
2-(N-ethyl-2,4-dimethylanilino)-N-(4-methoxyphenyl)acetamide has a molecular weight of 312.41 g/mol, XLogP of 3.78, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-ethyl-2,4-dimethylanilino)-N-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 60524860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).