2-(3-methoxy-4-methylphenyl)-N-(4-methoxy-3-methylphenyl)acetamide

C18H21NO3 — CID 87032377

IUPAC2-(3-methoxy-4-methylphenyl)-N-(4-methoxy-3-methylphenyl)acetamide
SMILESCOc1ccc(NC(=O)Cc2ccc(C)c(OC)c2)cc1C
InChIInChI=1S/C18H21NO3/c1-12-5-6-14(10-17(12)22-4)11-18(20)19-15-7-8-16(21-3)13(2)9-15/h5-10H,11H2,1-4H3,(H,19,20)
InChIKeyHACHICTVWMRRBW-UHFFFAOYSA-N
MW299.37 g/mol
LogP3.50
Rot. Bonds5

About 2-(3-methoxy-4-methylphenyl)-N-(4-methoxy-3-methylphenyl)acetamide

2-(3-methoxy-4-methylphenyl)-N-(4-methoxy-3-methylphenyl)acetamide (PubChem CID 87032377) has the molecular formula C18H21NO3 and a molecular weight of 299.37 g/mol. Its IUPAC name is 2-(3-methoxy-4-methylphenyl)-N-(4-methoxy-3-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(3-methoxy-4-methylphenyl)-N-(4-methoxy-3-methylphenyl)acetamide
PubChem CID87032377
Molecular FormulaC18H21NO3
Molecular Weight299.37 g/mol
Exact Mass299.15
IUPAC Name2-(3-methoxy-4-methylphenyl)-N-(4-methoxy-3-methylphenyl)acetamide
SMILESCOc1ccc(NC(=O)Cc2ccc(C)c(OC)c2)cc1C
InChIInChI=1S/C18H21NO3/c1-12-5-6-14(10-17(12)22-4)11-18(20)19-15-7-8-16(21-3)13(2)9-15/h5-10H,11H2,1-4H3,(H,19,20)
InChIKeyHACHICTVWMRRBW-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-(4-chlorophenyl)-2-(4-methoxy-3-methylphenyl)acetamide
CID 16848482
N,2-bis(3,4-dimethylphenyl)acetamide
CID 2600237
2-(4-methoxy-3-methylphenyl)-N-(3-methylphenyl)acetamide
CID 16848486
N-(4-methoxy-3-methylphenyl)-2-(2-methoxyphenyl)acetamide
CID 110776428
N-(3,5-dichlorophenyl)-2-(4-methoxy-3-methylphenyl)acetamide
CID 16848483
2-(2,5-dimethoxyphenyl)-N-(3,4-dimethylphenyl)acetamide
CID 78804402
2-(4-methoxy-3-methylphenyl)-N-(4-sulfamoylphenyl)acetamide
CID 16848496
3-(ethylamino)-N-(4-methoxy-3-methylphenyl)propanamide
CID 55121493
1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxy-3-methylphenyl)urea
CID 60544439
4-chloro-N-(4-methoxy-3-methylphenyl)butanamide
CID 63308381
4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]benzoic acid
CID 2738551
N-(4-tert-butylphenyl)-2-(3,4-dimethoxyphenyl)acetamide
CID 7741769

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxy-4-methylphenyl)-N-(4-methoxy-3-methylphenyl)acetamide?
The IUPAC name of 2-(3-methoxy-4-methylphenyl)-N-(4-methoxy-3-methylphenyl)acetamide (CID 87032377) is 2-(3-methoxy-4-methylphenyl)-N-(4-methoxy-3-methylphenyl)acetamide.
What is the SMILES notation for 2-(3-methoxy-4-methylphenyl)-N-(4-methoxy-3-methylphenyl)acetamide?
The canonical SMILES for 2-(3-methoxy-4-methylphenyl)-N-(4-methoxy-3-methylphenyl)acetamide is COc1ccc(NC(=O)Cc2ccc(C)c(OC)c2)cc1C.
What is the InChIKey of 2-(3-methoxy-4-methylphenyl)-N-(4-methoxy-3-methylphenyl)acetamide?
The InChIKey is HACHICTVWMRRBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO3/c1-12-5-6-14(10-17(12)22-4)11-18(20)19-15-7-8-16(21-3)13(2)9-15/h5-10H,11H2,1-4H3,(H,19,20).
What are the key properties of 2-(3-methoxy-4-methylphenyl)-N-(4-methoxy-3-methylphenyl)acetamide?
2-(3-methoxy-4-methylphenyl)-N-(4-methoxy-3-methylphenyl)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 2-(3-methoxy-4-methylphenyl)-N-(4-methoxy-3-methylphenyl)acetamide is sourced from PubChem (CID 87032377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).