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

C18H21NO3 — CID 100756178

IUPACN-(3,4-dimethoxyphenyl)-2-(2,4-dimethylphenyl)acetamide
SMILESCOc1ccc(NC(=O)Cc2ccc(C)cc2C)cc1OC
InChIInChI=1S/C18H21NO3/c1-12-5-6-14(13(2)9-12)10-18(20)19-15-7-8-16(21-3)17(11-15)22-4/h5-9,11H,10H2,1-4H3,(H,19,20)
InChIKeyRWQPFCJJTPUOBW-UHFFFAOYSA-N
MW299.37 g/mol
LogP3.50
Rot. Bonds5

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

N-(3,4-dimethoxyphenyl)-2-(2,4-dimethylphenyl)acetamide (PubChem CID 100756178) has the molecular formula C18H21NO3 and a molecular weight of 299.37 g/mol. Its IUPAC name is N-(3,4-dimethoxyphenyl)-2-(2,4-dimethylphenyl)acetamide.

Molecular Properties

Compound NameN-(3,4-dimethoxyphenyl)-2-(2,4-dimethylphenyl)acetamide
PubChem CID100756178
Molecular FormulaC18H21NO3
Molecular Weight299.37 g/mol
Exact Mass299.15
IUPAC NameN-(3,4-dimethoxyphenyl)-2-(2,4-dimethylphenyl)acetamide
SMILESCOc1ccc(NC(=O)Cc2ccc(C)cc2C)cc1OC
InChIInChI=1S/C18H21NO3/c1-12-5-6-14(13(2)9-12)10-18(20)19-15-7-8-16(21-3)17(11-15)22-4/h5-9,11H,10H2,1-4H3,(H,19,20)
InChIKeyRWQPFCJJTPUOBW-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

2-(2,4-dimethylphenyl)-N-(4-methylphenyl)acetamide
CID 7596977
N-(3,4-dimethoxyphenyl)-2-(2,4-dimethylanilino)acetamide
CID 9081068
N-(3,4-dimethoxyphenyl)-2-(3-methylphenyl)acetamide
CID 9497409
N-(3,4-dimethoxyphenyl)-2-(N,2,4-trimethylanilino)acetamide
CID 78903073
2-(2,4-dimethylphenyl)-N-(3-methoxyphenyl)acetamide
CID 56920709
N-(3,4-dimethoxyphenyl)-2-(2,4-dimethylphenyl)sulfanylacetamide
CID 2708642
N,N'-bis(3,4-dimethoxyphenyl)propanediamide
CID 21232287
[2-(3,4-dimethoxyanilino)-2-oxoethyl] 2,4-dimethylbenzoate
CID 2544243
N-(3-iodo-4-methylphenyl)-2-(2-methoxy-5-methylphenyl)acetamide
CID 9378057
2-(4-bromophenyl)-N-(3,4-dimethoxyphenyl)acetamide
CID 2682877
2-[2-(3,4-dimethoxyanilino)-2-oxoethyl]sulfanyl-N-(4-methylphenyl)acetamide
CID 9458010
2-(2-methoxy-5-methylphenyl)-N-(3-methylphenyl)acetamide
CID 9039136

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethoxyphenyl)-2-(2,4-dimethylphenyl)acetamide?
The IUPAC name of N-(3,4-dimethoxyphenyl)-2-(2,4-dimethylphenyl)acetamide (CID 100756178) is N-(3,4-dimethoxyphenyl)-2-(2,4-dimethylphenyl)acetamide.
What is the SMILES notation for N-(3,4-dimethoxyphenyl)-2-(2,4-dimethylphenyl)acetamide?
The canonical SMILES for N-(3,4-dimethoxyphenyl)-2-(2,4-dimethylphenyl)acetamide is COc1ccc(NC(=O)Cc2ccc(C)cc2C)cc1OC.
What is the InChIKey of N-(3,4-dimethoxyphenyl)-2-(2,4-dimethylphenyl)acetamide?
The InChIKey is RWQPFCJJTPUOBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO3/c1-12-5-6-14(13(2)9-12)10-18(20)19-15-7-8-16(21-3)17(11-15)22-4/h5-9,11H,10H2,1-4H3,(H,19,20).
What are the key properties of N-(3,4-dimethoxyphenyl)-2-(2,4-dimethylphenyl)acetamide?
N-(3,4-dimethoxyphenyl)-2-(2,4-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-(3,4-dimethoxyphenyl)-2-(2,4-dimethylphenyl)acetamide is sourced from PubChem (CID 100756178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).