2-(3,4-dimethoxyphenyl)-N-(2-methylphenyl)acetamide

C17H19NO3 — CID 835508

IUPAC2-(3,4-dimethoxyphenyl)-N-(2-methylphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2ccccc2C)cc1OC
InChIInChI=1S/C17H19NO3/c1-12-6-4-5-7-14(12)18-17(19)11-13-8-9-15(20-2)16(10-13)21-3/h4-10H,11H2,1-3H3,(H,18,19)
InChIKeyISUNBRMKQBCNND-UHFFFAOYSA-N
MW285.34 g/mol
LogP3.19
Rot. Bonds5

About 2-(3,4-dimethoxyphenyl)-N-(2-methylphenyl)acetamide

2-(3,4-dimethoxyphenyl)-N-(2-methylphenyl)acetamide (PubChem CID 835508) has the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol. Its IUPAC name is 2-(3,4-dimethoxyphenyl)-N-(2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(3,4-dimethoxyphenyl)-N-(2-methylphenyl)acetamide
PubChem CID835508
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
Exact Mass285.14
IUPAC Name2-(3,4-dimethoxyphenyl)-N-(2-methylphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2ccccc2C)cc1OC
InChIInChI=1S/C17H19NO3/c1-12-6-4-5-7-14(12)18-17(19)11-13-8-9-15(20-2)16(10-13)21-3/h4-10H,11H2,1-3H3,(H,18,19)
InChIKeyISUNBRMKQBCNND-UHFFFAOYSA-N
XLogP3.19
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-fluoro-4-methoxyphenyl)-N-(2-methylphenyl)acetamide
CID 9042833
2-(3,4-dimethoxyphenyl)-N-(2-ethylphenyl)acetamide
CID 2674953
3-[[2-(3,4-dimethoxyphenyl)acetyl]hydrazinylidene]-N-(2-methylphenyl)butanamide
CID 2876719
3-[(3,4-dimethoxyphenyl)methylamino]-N-(2-methylphenyl)propanamide
CID 109028248
2-(3,4-dimethoxyphenyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]acetamide
CID 112998555
2-(3,4-dimethoxyphenyl)-N-[4-[(2-methylanilino)carbamoyl]phenyl]acetamide
CID 174759764
N-(2-fluorophenyl)-2-(3-methoxy-4-methylphenyl)acetamide
CID 41484310
2-(3,4-dimethoxyphenyl)-N-[6-(2,3-dimethylanilino)pyridazin-3-yl]acetamide
CID 113046587
2-(3,4-dimethoxyphenyl)-N-[2,2,2-trichloro-1-[(2-methylphenyl)carbamothioylamino]ethyl]acetamide
CID 2831480
2-(3-methoxy-4-methylphenyl)-N-(2-phenylphenyl)acetamide
CID 17476881
N-(2-amino-4,5-dimethoxyphenyl)-2-(3,4-dimethoxyphenyl)acetamide
CID 28867945
2-(3,4-dimethoxyphenyl)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 121149074

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dimethoxyphenyl)-N-(2-methylphenyl)acetamide?
The IUPAC name of 2-(3,4-dimethoxyphenyl)-N-(2-methylphenyl)acetamide (CID 835508) is 2-(3,4-dimethoxyphenyl)-N-(2-methylphenyl)acetamide.
What is the SMILES notation for 2-(3,4-dimethoxyphenyl)-N-(2-methylphenyl)acetamide?
The canonical SMILES for 2-(3,4-dimethoxyphenyl)-N-(2-methylphenyl)acetamide is COc1ccc(CC(=O)Nc2ccccc2C)cc1OC.
What is the InChIKey of 2-(3,4-dimethoxyphenyl)-N-(2-methylphenyl)acetamide?
The InChIKey is ISUNBRMKQBCNND-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO3/c1-12-6-4-5-7-14(12)18-17(19)11-13-8-9-15(20-2)16(10-13)21-3/h4-10H,11H2,1-3H3,(H,18,19).
What are the key properties of 2-(3,4-dimethoxyphenyl)-N-(2-methylphenyl)acetamide?
2-(3,4-dimethoxyphenyl)-N-(2-methylphenyl)acetamide has a molecular weight of 285.34 g/mol, XLogP of 3.19, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dimethoxyphenyl)-N-(2-methylphenyl)acetamide is sourced from PubChem (CID 835508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).