2-[(3-methoxyphenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide

C19H23N3O3 — CID 51488436

IUPAC2-[(3-methoxyphenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide
SMILESCOc1cccc(NC(=O)NCC(=O)Nc2c(C)cc(C)cc2C)c1
InChIInChI=1S/C19H23N3O3/c1-12-8-13(2)18(14(3)9-12)22-17(23)11-20-19(24)21-15-6-5-7-16(10-15)25-4/h5-10H,11H2,1-4H3,(H,22,23)(H2,20,21,24)
InChIKeyGROGIVCMEUHTLO-UHFFFAOYSA-N
MW341.41 g/mol
LogP3.38
Rot. Bonds5

About 2-[(3-methoxyphenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide

2-[(3-methoxyphenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide (PubChem CID 51488436) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is 2-[(3-methoxyphenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide.

Molecular Properties

Compound Name2-[(3-methoxyphenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide
PubChem CID51488436
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC Name2-[(3-methoxyphenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide
SMILESCOc1cccc(NC(=O)NCC(=O)Nc2c(C)cc(C)cc2C)c1
InChIInChI=1S/C19H23N3O3/c1-12-8-13(2)18(14(3)9-12)22-17(23)11-20-19(24)21-15-6-5-7-16(10-15)25-4/h5-10H,11H2,1-4H3,(H,22,23)(H2,20,21,24)
InChIKeyGROGIVCMEUHTLO-UHFFFAOYSA-N
XLogP3.38
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 53.38
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-[(3-methoxyphenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide 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

2-[(4-methylphenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide
CID 51579223
N-(3-methoxyphenyl)-2-(2,4,6-trimethylphenyl)sulfanylacetamide
CID 7799539
1-(3,3-dimethyl-2-oxobutyl)-3-(3-methoxyphenyl)urea
CID 60733422
1-(3-methoxyphenyl)-3-[(4-methylphenyl)methyl]urea
CID 3785527
2-[[2-(2-chloro-4,6-dimethylanilino)-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide
CID 9198306
2-(hydroxyamino)-N-(3-methoxyphenyl)acetamide
CID 12611733
1-(2,4-dimethylphenyl)-3-(3-methoxyphenyl)urea
CID 6469067
N-[2-(3-methoxyanilino)-2-oxoethyl]-2-methylbenzamide
CID 2234244
N-[2-(3-methoxyanilino)-2-oxoethyl]-3-methylbenzamide
CID 4679398
N-[2-[(3-methoxyphenyl)carbamoylamino]ethyl]acetamide
CID 47140507
2-(2,4-dimethylphenyl)-N-(3-methoxyphenyl)acetamide
CID 56920709
1-(3-methoxyphenyl)-3-[2-(2-methylphenyl)ethyl]urea
CID 42029830

Frequently Asked Questions

What is the IUPAC name of 2-[(3-methoxyphenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide?
The IUPAC name of 2-[(3-methoxyphenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide (CID 51488436) is 2-[(3-methoxyphenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide.
What is the SMILES notation for 2-[(3-methoxyphenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide?
The canonical SMILES for 2-[(3-methoxyphenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide is COc1cccc(NC(=O)NCC(=O)Nc2c(C)cc(C)cc2C)c1.
What is the InChIKey of 2-[(3-methoxyphenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide?
The InChIKey is GROGIVCMEUHTLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3/c1-12-8-13(2)18(14(3)9-12)22-17(23)11-20-19(24)21-15-6-5-7-16(10-15)25-4/h5-10H,11H2,1-4H3,(H,22,23)(H2,20,21,24).
What are the key properties of 2-[(3-methoxyphenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide?
2-[(3-methoxyphenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide has a molecular weight of 341.41 g/mol, XLogP of 3.38, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-methoxyphenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide is sourced from PubChem (CID 51488436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).