2-(N-acetyl-2,6-dimethylanilino)-N-(4-methoxyphenyl)acetamide

C19H22N2O3 — CID 113168753

IUPAC2-(N-acetyl-2,6-dimethylanilino)-N-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)CN(C(C)=O)c2c(C)cccc2C)cc1
InChIInChI=1S/C19H22N2O3/c1-13-6-5-7-14(2)19(13)21(15(3)22)12-18(23)20-16-8-10-17(24-4)11-9-16/h5-11H,12H2,1-4H3,(H,20,23)
InChIKeyMIWCRYRLMWXQGR-UHFFFAOYSA-N
MW326.40 g/mol
LogP3.30
Rot. Bonds5

About 2-(N-acetyl-2,6-dimethylanilino)-N-(4-methoxyphenyl)acetamide

2-(N-acetyl-2,6-dimethylanilino)-N-(4-methoxyphenyl)acetamide (PubChem CID 113168753) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is 2-(N-acetyl-2,6-dimethylanilino)-N-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(N-acetyl-2,6-dimethylanilino)-N-(4-methoxyphenyl)acetamide
PubChem CID113168753
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC Name2-(N-acetyl-2,6-dimethylanilino)-N-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)CN(C(C)=O)c2c(C)cccc2C)cc1
InChIInChI=1S/C19H22N2O3/c1-13-6-5-7-14(2)19(13)21(15(3)22)12-18(23)20-16-8-10-17(24-4)11-9-16/h5-11H,12H2,1-4H3,(H,20,23)
InChIKeyMIWCRYRLMWXQGR-UHFFFAOYSA-N
XLogP3.30
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(N-acetyl-2,6-dimethylanilino)-N-(3,4-dimethylphenyl)acetamide
CID 113168721
2-(N-acetyl-2,6-dimethylanilino)-N-(3,4-dichlorophenyl)acetamide
CID 113168799
2-[N-acetyl-4-(dimethylamino)anilino]-N-(4-methoxyphenyl)acetamide
CID 113176766
2-(N-acetyl-2,6-dimethylanilino)-N-(2-methylphenyl)acetamide
CID 113168713
2-(N-acetyl-2,4,6-trimethylanilino)-N-(4-methylphenyl)acetamide
CID 113170003
2-(N-acetyl-4-methoxyanilino)-N-(4-propan-2-ylphenyl)acetamide
CID 113173591
2-(N-acetyl-2,6-dichloroanilino)-N-(4-ethoxyphenyl)acetamide
CID 113180044
2-(N-acetyl-2-methylanilino)-N-(4-phenoxyphenyl)acetamide
CID 113167416
3-(N-acetyl-3-methylanilino)-N-(4-methoxyphenyl)propanamide
CID 113123854
2-(N-acetyl-2,6-dimethylanilino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 113168816
3-(N-acetyl-2,6-dimethylanilino)-N-(4-chlorophenyl)propanamide
CID 113124917
2-[acetyl-[(4-methoxyphenyl)methyl]amino]-N-(4-methylphenyl)acetamide
CID 113163104

Frequently Asked Questions

What is the IUPAC name of 2-(N-acetyl-2,6-dimethylanilino)-N-(4-methoxyphenyl)acetamide?
The IUPAC name of 2-(N-acetyl-2,6-dimethylanilino)-N-(4-methoxyphenyl)acetamide (CID 113168753) is 2-(N-acetyl-2,6-dimethylanilino)-N-(4-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(N-acetyl-2,6-dimethylanilino)-N-(4-methoxyphenyl)acetamide?
The canonical SMILES for 2-(N-acetyl-2,6-dimethylanilino)-N-(4-methoxyphenyl)acetamide is COc1ccc(NC(=O)CN(C(C)=O)c2c(C)cccc2C)cc1.
What is the InChIKey of 2-(N-acetyl-2,6-dimethylanilino)-N-(4-methoxyphenyl)acetamide?
The InChIKey is MIWCRYRLMWXQGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-13-6-5-7-14(2)19(13)21(15(3)22)12-18(23)20-16-8-10-17(24-4)11-9-16/h5-11H,12H2,1-4H3,(H,20,23).
What are the key properties of 2-(N-acetyl-2,6-dimethylanilino)-N-(4-methoxyphenyl)acetamide?
2-(N-acetyl-2,6-dimethylanilino)-N-(4-methoxyphenyl)acetamide has a molecular weight of 326.40 g/mol, XLogP of 3.30, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-acetyl-2,6-dimethylanilino)-N-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 113168753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).