N-(4-acetamidophenyl)-2-(4-methoxy-2,5-dimethylphenyl)acetamide

C19H22N2O3 — CID 110768014

IUPACN-(4-acetamidophenyl)-2-(4-methoxy-2,5-dimethylphenyl)acetamide
SMILESCOc1cc(C)c(CC(=O)Nc2ccc(NC(C)=O)cc2)cc1C
InChIInChI=1S/C19H22N2O3/c1-12-10-18(24-4)13(2)9-15(12)11-19(23)21-17-7-5-16(6-8-17)20-14(3)22/h5-10H,11H2,1-4H3,(H,20,22)(H,21,23)
InChIKeyUJUHFBOLQZPILR-UHFFFAOYSA-N
MW326.40 g/mol
LogP3.45
Rot. Bonds5

About N-(4-acetamidophenyl)-2-(4-methoxy-2,5-dimethylphenyl)acetamide

N-(4-acetamidophenyl)-2-(4-methoxy-2,5-dimethylphenyl)acetamide (PubChem CID 110768014) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-2-(4-methoxy-2,5-dimethylphenyl)acetamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-2-(4-methoxy-2,5-dimethylphenyl)acetamide
PubChem CID110768014
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC NameN-(4-acetamidophenyl)-2-(4-methoxy-2,5-dimethylphenyl)acetamide
SMILESCOc1cc(C)c(CC(=O)Nc2ccc(NC(C)=O)cc2)cc1C
InChIInChI=1S/C19H22N2O3/c1-12-10-18(24-4)13(2)9-15(12)11-19(23)21-17-7-5-16(6-8-17)20-14(3)22/h5-10H,11H2,1-4H3,(H,20,22)(H,21,23)
InChIKeyUJUHFBOLQZPILR-UHFFFAOYSA-N
XLogP3.45
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 53.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-acetylphenyl)-2-(4-methoxy-2,5-dimethylphenyl)acetamide
CID 110768011
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxy-2,5-dimethylphenyl)acetamide
CID 110768018
N-(1H-indazol-6-yl)-2-(4-methoxy-2,5-dimethylphenyl)acetamide
CID 110768017
N-(4-acetamidophenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 4884121
N-(4-chlorophenyl)-2-(4-methoxy-3-methylphenyl)acetamide
CID 16848482
2-(3-methoxy-4-methylphenyl)-N-(4-methoxy-3-methylphenyl)acetamide
CID 87032377
N-(3-acetylphenyl)-2-(2-methoxy-4,5-dimethylphenyl)acetamide
CID 110767948
N-[(4-methoxy-2,5-dimethylphenyl)methyl]-3-oxobutanamide
CID 115176376
N-(4-methoxy-3-methylphenyl)-2-(2-methoxyphenyl)acetamide
CID 110776428
N-(3,4-dimethoxyphenyl)-2-(2,4-dimethylphenyl)acetamide
CID 100756178
4-acetamido-N-[2-(2-methoxy-4,5-dimethylphenyl)ethyl]benzamide
CID 110795325
1-[(4-methoxy-2,5-dimethylphenyl)methylamino]propan-2-one
CID 115234701

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-2-(4-methoxy-2,5-dimethylphenyl)acetamide?
The IUPAC name of N-(4-acetamidophenyl)-2-(4-methoxy-2,5-dimethylphenyl)acetamide (CID 110768014) is N-(4-acetamidophenyl)-2-(4-methoxy-2,5-dimethylphenyl)acetamide.
What is the SMILES notation for N-(4-acetamidophenyl)-2-(4-methoxy-2,5-dimethylphenyl)acetamide?
The canonical SMILES for N-(4-acetamidophenyl)-2-(4-methoxy-2,5-dimethylphenyl)acetamide is COc1cc(C)c(CC(=O)Nc2ccc(NC(C)=O)cc2)cc1C.
What is the InChIKey of N-(4-acetamidophenyl)-2-(4-methoxy-2,5-dimethylphenyl)acetamide?
The InChIKey is UJUHFBOLQZPILR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-12-10-18(24-4)13(2)9-15(12)11-19(23)21-17-7-5-16(6-8-17)20-14(3)22/h5-10H,11H2,1-4H3,(H,20,22)(H,21,23).
What are the key properties of N-(4-acetamidophenyl)-2-(4-methoxy-2,5-dimethylphenyl)acetamide?
N-(4-acetamidophenyl)-2-(4-methoxy-2,5-dimethylphenyl)acetamide has a molecular weight of 326.40 g/mol, XLogP of 3.45, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-2-(4-methoxy-2,5-dimethylphenyl)acetamide is sourced from PubChem (CID 110768014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).