2-(2,4-dimethoxyanilino)-N-(2-ethyl-6-methylphenyl)acetamide

C19H24N2O3 — CID 8965693

IUPAC2-(2,4-dimethoxyanilino)-N-(2-ethyl-6-methylphenyl)acetamide
SMILESCCc1cccc(C)c1NC(=O)CNc1ccc(OC)cc1OC
InChIInChI=1S/C19H24N2O3/c1-5-14-8-6-7-13(2)19(14)21-18(22)12-20-16-10-9-15(23-3)11-17(16)24-4/h6-11,20H,5,12H2,1-4H3,(H,21,22)
InChIKeyVZNSHGSYUYOKNY-UHFFFAOYSA-N
MW328.41 g/mol
LogP3.63
Rot. Bonds7

About 2-(2,4-dimethoxyanilino)-N-(2-ethyl-6-methylphenyl)acetamide

2-(2,4-dimethoxyanilino)-N-(2-ethyl-6-methylphenyl)acetamide (PubChem CID 8965693) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is 2-(2,4-dimethoxyanilino)-N-(2-ethyl-6-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(2,4-dimethoxyanilino)-N-(2-ethyl-6-methylphenyl)acetamide
PubChem CID8965693
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC Name2-(2,4-dimethoxyanilino)-N-(2-ethyl-6-methylphenyl)acetamide
SMILESCCc1cccc(C)c1NC(=O)CNc1ccc(OC)cc1OC
InChIInChI=1S/C19H24N2O3/c1-5-14-8-6-7-13(2)19(14)21-18(22)12-20-16-10-9-15(23-3)11-17(16)24-4/h6-11,20H,5,12H2,1-4H3,(H,21,22)
InChIKeyVZNSHGSYUYOKNY-UHFFFAOYSA-N
XLogP3.63
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 53.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

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Related Compounds

2-(2,4-dimethoxyanilino)-N-(2,6-dimethylphenyl)acetamide
CID 26438685
2-(2,5-dimethoxyphenyl)-N-(2-ethyl-6-methylphenyl)acetamide
CID 7992499
2-(5-acetamido-2-methoxyanilino)-N-(2-ethyl-6-methylphenyl)acetamide
CID 8965842
2-(2,4-dimethoxyanilino)-N-(2-ethyl-6-methylphenyl)pyrimidine-5-carboxamide
CID 109267735
N-(2-ethyl-6-methylphenyl)-2-(2-phenoxyanilino)acetamide
CID 9102660
2-(4-bromo-2-methylanilino)-N-(2-ethyl-6-methylphenyl)acetamide
CID 9106775
6-(2,4-dimethoxyanilino)-N-(2-ethyl-6-methylphenyl)pyrimidine-4-carboxamide
CID 109357540
2-(4,5-dimethoxy-2-methylanilino)-N-(2,4-dimethoxyphenyl)acetamide
CID 9105392
2-(2,4-dimethoxyanilino)-N-methylacetamide
CID 26510077
N-(2,6-dimethylphenyl)-2-(2-ethyl-6-methylanilino)acetamide
CID 33004349
N-(2,4-dimethoxyphenyl)-N'-(2-methyl-6-propan-2-ylphenyl)propanediamide
CID 108954579
2-(5-chloro-2-methylanilino)-N-(2-ethyl-6-methylphenyl)acetamide
CID 2649472

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethoxyanilino)-N-(2-ethyl-6-methylphenyl)acetamide?
The IUPAC name of 2-(2,4-dimethoxyanilino)-N-(2-ethyl-6-methylphenyl)acetamide (CID 8965693) is 2-(2,4-dimethoxyanilino)-N-(2-ethyl-6-methylphenyl)acetamide.
What is the SMILES notation for 2-(2,4-dimethoxyanilino)-N-(2-ethyl-6-methylphenyl)acetamide?
The canonical SMILES for 2-(2,4-dimethoxyanilino)-N-(2-ethyl-6-methylphenyl)acetamide is CCc1cccc(C)c1NC(=O)CNc1ccc(OC)cc1OC.
What is the InChIKey of 2-(2,4-dimethoxyanilino)-N-(2-ethyl-6-methylphenyl)acetamide?
The InChIKey is VZNSHGSYUYOKNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3/c1-5-14-8-6-7-13(2)19(14)21-18(22)12-20-16-10-9-15(23-3)11-17(16)24-4/h6-11,20H,5,12H2,1-4H3,(H,21,22).
What are the key properties of 2-(2,4-dimethoxyanilino)-N-(2-ethyl-6-methylphenyl)acetamide?
2-(2,4-dimethoxyanilino)-N-(2-ethyl-6-methylphenyl)acetamide has a molecular weight of 328.41 g/mol, XLogP of 3.63, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethoxyanilino)-N-(2-ethyl-6-methylphenyl)acetamide is sourced from PubChem (CID 8965693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).