N-(3,5-dimethoxyphenyl)-2-(3,4-dimethylphenyl)acetamide

C18H21NO3 — CID 4803684

IUPACN-(3,5-dimethoxyphenyl)-2-(3,4-dimethylphenyl)acetamide
SMILESCOc1cc(NC(=O)Cc2ccc(C)c(C)c2)cc(OC)c1
InChIInChI=1S/C18H21NO3/c1-12-5-6-14(7-13(12)2)8-18(20)19-15-9-16(21-3)11-17(10-15)22-4/h5-7,9-11H,8H2,1-4H3,(H,19,20)
InChIKeyXVTNRDYFGBYYOD-UHFFFAOYSA-N
MW299.37 g/mol
LogP3.50
Rot. Bonds5

About N-(3,5-dimethoxyphenyl)-2-(3,4-dimethylphenyl)acetamide

N-(3,5-dimethoxyphenyl)-2-(3,4-dimethylphenyl)acetamide (PubChem CID 4803684) has the molecular formula C18H21NO3 and a molecular weight of 299.37 g/mol. Its IUPAC name is N-(3,5-dimethoxyphenyl)-2-(3,4-dimethylphenyl)acetamide.

Molecular Properties

Compound NameN-(3,5-dimethoxyphenyl)-2-(3,4-dimethylphenyl)acetamide
PubChem CID4803684
Molecular FormulaC18H21NO3
Molecular Weight299.37 g/mol
Exact Mass299.15
IUPAC NameN-(3,5-dimethoxyphenyl)-2-(3,4-dimethylphenyl)acetamide
SMILESCOc1cc(NC(=O)Cc2ccc(C)c(C)c2)cc(OC)c1
InChIInChI=1S/C18H21NO3/c1-12-5-6-14(7-13(12)2)8-18(20)19-15-9-16(21-3)11-17(10-15)22-4/h5-7,9-11H,8H2,1-4H3,(H,19,20)
InChIKeyXVTNRDYFGBYYOD-UHFFFAOYSA-N
XLogP3.50
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,2-bis(3,4-dimethylphenyl)acetamide
CID 2600237
2-(3,4-dimethylphenyl)-N-(4-methylphenyl)acetamide
CID 2664751
N-(3,5-dichlorophenyl)-2-(4-methoxy-3-methylphenyl)acetamide
CID 16848483
2-(3-methoxy-4-methylphenyl)-N-(4-methoxy-3-methylphenyl)acetamide
CID 87032377
N-(3-amino-4-methylphenyl)-2-(3,4-dimethylphenyl)acetamide
CID 62057767
N-(3,5-dimethoxyphenyl)-3-methoxy-4-methylbenzamide
CID 16619720
2-(3,4-dimethylphenyl)-N-(4-formylphenyl)acetamide
CID 106912167
2-(2,5-dimethoxyphenyl)-N-(3,4-dimethylphenyl)acetamide
CID 78804402
N-(4-chlorophenyl)-2-(4-methoxy-3-methylphenyl)acetamide
CID 16848482
N-(3,5-dimethoxyphenyl)-2-sulfanylacetamide
CID 2971820
N-(4-chloro-2,5-dimethoxyphenyl)-2-(3,4-dimethylphenyl)acetamide
CID 8501521
methyl 2-[[2-(3,4-dimethylphenyl)acetyl]amino]-4,5-dimethoxybenzoate
CID 2120642

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethoxyphenyl)-2-(3,4-dimethylphenyl)acetamide?
The IUPAC name of N-(3,5-dimethoxyphenyl)-2-(3,4-dimethylphenyl)acetamide (CID 4803684) is N-(3,5-dimethoxyphenyl)-2-(3,4-dimethylphenyl)acetamide.
What is the SMILES notation for N-(3,5-dimethoxyphenyl)-2-(3,4-dimethylphenyl)acetamide?
The canonical SMILES for N-(3,5-dimethoxyphenyl)-2-(3,4-dimethylphenyl)acetamide is COc1cc(NC(=O)Cc2ccc(C)c(C)c2)cc(OC)c1.
What is the InChIKey of N-(3,5-dimethoxyphenyl)-2-(3,4-dimethylphenyl)acetamide?
The InChIKey is XVTNRDYFGBYYOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO3/c1-12-5-6-14(7-13(12)2)8-18(20)19-15-9-16(21-3)11-17(10-15)22-4/h5-7,9-11H,8H2,1-4H3,(H,19,20).
What are the key properties of N-(3,5-dimethoxyphenyl)-2-(3,4-dimethylphenyl)acetamide?
N-(3,5-dimethoxyphenyl)-2-(3,4-dimethylphenyl)acetamide has a molecular weight of 299.37 g/mol, XLogP of 3.50, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dimethoxyphenyl)-2-(3,4-dimethylphenyl)acetamide is sourced from PubChem (CID 4803684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).