N-(3-acetamidophenyl)-2-(4-methoxyphenyl)-2-methylpropanamide

C19H22N2O3 — CID 110438763

IUPACN-(3-acetamidophenyl)-2-(4-methoxyphenyl)-2-methylpropanamide
SMILESCOc1ccc(C(C)(C)C(=O)Nc2cccc(NC(C)=O)c2)cc1
InChIInChI=1S/C19H22N2O3/c1-13(22)20-15-6-5-7-16(12-15)21-18(23)19(2,3)14-8-10-17(24-4)11-9-14/h5-12H,1-4H3,(H,20,22)(H,21,23)
InChIKeyOWFOLSJMUBQHHS-UHFFFAOYSA-N
MW326.40 g/mol
LogP3.57
Rot. Bonds5

About N-(3-acetamidophenyl)-2-(4-methoxyphenyl)-2-methylpropanamide

N-(3-acetamidophenyl)-2-(4-methoxyphenyl)-2-methylpropanamide (PubChem CID 110438763) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is N-(3-acetamidophenyl)-2-(4-methoxyphenyl)-2-methylpropanamide.

Molecular Properties

Compound NameN-(3-acetamidophenyl)-2-(4-methoxyphenyl)-2-methylpropanamide
PubChem CID110438763
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC NameN-(3-acetamidophenyl)-2-(4-methoxyphenyl)-2-methylpropanamide
SMILESCOc1ccc(C(C)(C)C(=O)Nc2cccc(NC(C)=O)c2)cc1
InChIInChI=1S/C19H22N2O3/c1-13(22)20-15-6-5-7-16(12-15)21-18(23)19(2,3)14-8-10-17(24-4)11-9-14/h5-12H,1-4H3,(H,20,22)(H,21,23)
InChIKeyOWFOLSJMUBQHHS-UHFFFAOYSA-N
XLogP3.57
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 ≤ 53.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(3-acetamidophenyl)-2-(4-methoxyphenyl)-2-methylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[3-(dimethylamino)phenyl]-2-(4-methoxyphenyl)-2-methylpropanamide
CID 110438804
2-(4-fluorophenyl)-N-(3-methoxyphenyl)-2-methylpropanamide
CID 113197444
N-(2-tert-butyl-4-pyridinyl)-2-(4-methoxyphenyl)-2-methylpropanamide
CID 110446407
2-(4-methoxyphenyl)-2-methyl-N-(2-methyl-4-pyridinyl)propanamide
CID 110439571
N-(4-bromo-3-methylphenyl)-2-(4-methoxyphenyl)-2-methylpropanamide
CID 113197625
N-(4-fluorophenyl)-2-(4-methoxyphenyl)-2-methylpropanamide
CID 110438737
2-(4-methoxyphenyl)-2-methyl-N-(4-propan-2-ylphenyl)propanamide
CID 113197616
N-(3-acetamidophenyl)-2-(4-methoxyanilino)acetamide
CID 39453688
2-(4-methoxyphenyl)-2-methyl-N-pyrimidin-2-ylpropanamide
CID 110439569
methane;N-(3-methoxyphenyl)acetamide
CID 161026095
N-(3-acetamidophenyl)-2-hydroxy-2-methylpropanamide
CID 103429382
N-[3-[(3-methoxyphenyl)carbamoylamino]phenyl]acetamide
CID 6467465

Frequently Asked Questions

What is the IUPAC name of N-(3-acetamidophenyl)-2-(4-methoxyphenyl)-2-methylpropanamide?
The IUPAC name of N-(3-acetamidophenyl)-2-(4-methoxyphenyl)-2-methylpropanamide (CID 110438763) is N-(3-acetamidophenyl)-2-(4-methoxyphenyl)-2-methylpropanamide.
What is the SMILES notation for N-(3-acetamidophenyl)-2-(4-methoxyphenyl)-2-methylpropanamide?
The canonical SMILES for N-(3-acetamidophenyl)-2-(4-methoxyphenyl)-2-methylpropanamide is COc1ccc(C(C)(C)C(=O)Nc2cccc(NC(C)=O)c2)cc1.
What is the InChIKey of N-(3-acetamidophenyl)-2-(4-methoxyphenyl)-2-methylpropanamide?
The InChIKey is OWFOLSJMUBQHHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-13(22)20-15-6-5-7-16(12-15)21-18(23)19(2,3)14-8-10-17(24-4)11-9-14/h5-12H,1-4H3,(H,20,22)(H,21,23).
What are the key properties of N-(3-acetamidophenyl)-2-(4-methoxyphenyl)-2-methylpropanamide?
N-(3-acetamidophenyl)-2-(4-methoxyphenyl)-2-methylpropanamide has a molecular weight of 326.40 g/mol, XLogP of 3.57, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetamidophenyl)-2-(4-methoxyphenyl)-2-methylpropanamide is sourced from PubChem (CID 110438763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).