N-(2,5-dimethylphenyl)-2-[(2-phenoxyacetyl)amino]acetamide

C18H20N2O3 — CID 9314105

IUPACN-(2,5-dimethylphenyl)-2-[(2-phenoxyacetyl)amino]acetamide
SMILESCc1ccc(C)c(NC(=O)CNC(=O)COc2ccccc2)c1
InChIInChI=1S/C18H20N2O3/c1-13-8-9-14(2)16(10-13)20-17(21)11-19-18(22)12-23-15-6-4-3-5-7-15/h3-10H,11-12H2,1-2H3,(H,19,22)(H,20,21)
InChIKeyYDYTUPJCFAOEON-UHFFFAOYSA-N
MW312.37 g/mol
LogP2.44
Rot. Bonds6

About N-(2,5-dimethylphenyl)-2-[(2-phenoxyacetyl)amino]acetamide

N-(2,5-dimethylphenyl)-2-[(2-phenoxyacetyl)amino]acetamide (PubChem CID 9314105) has the molecular formula C18H20N2O3 and a molecular weight of 312.37 g/mol. Its IUPAC name is N-(2,5-dimethylphenyl)-2-[(2-phenoxyacetyl)amino]acetamide.

Molecular Properties

Compound NameN-(2,5-dimethylphenyl)-2-[(2-phenoxyacetyl)amino]acetamide
PubChem CID9314105
Molecular FormulaC18H20N2O3
Molecular Weight312.37 g/mol
Exact Mass312.15
IUPAC NameN-(2,5-dimethylphenyl)-2-[(2-phenoxyacetyl)amino]acetamide
SMILESCc1ccc(C)c(NC(=O)CNC(=O)COc2ccccc2)c1
InChIInChI=1S/C18H20N2O3/c1-13-8-9-14(2)16(10-13)20-17(21)11-19-18(22)12-23-15-6-4-3-5-7-15/h3-10H,11-12H2,1-2H3,(H,19,22)(H,20,21)
InChIKeyYDYTUPJCFAOEON-UHFFFAOYSA-N
XLogP2.44
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,5-dimethylphenyl)-4-oxo-4-[2-[2-(4-phenylphenoxy)acetyl]hydrazinyl]butanamide
CID 4513201
2-(3,5-dimethylphenoxy)-N-(2,5-dimethylphenyl)acetamide
CID 679981
N-(2-hydroxyphenyl)-2-[(2-phenoxyacetyl)amino]acetamide
CID 46665237
N-(5-amino-2-methylphenyl)-2-phenoxyacetamide
CID 16794397
N-(5-bromo-2-methylphenyl)-2-phenoxyacetamide
CID 43806384
4-methyl-3-[(2-phenoxyacetyl)amino]benzoic acid
CID 18070473
N-(2-tert-butylphenyl)-2-[(2-phenoxyacetyl)amino]acetamide
CID 112997501
N-benzyl-3-[2-(2,5-dimethylanilino)-2-oxoethoxy]benzamide
CID 9253155
2-[[2-(4-phenoxyphenoxy)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide
CID 26080587
N-(2,3-dimethylphenyl)-2-[[2-(4-methylphenoxy)acetyl]amino]acetamide
CID 27808986
N-(2-chloro-4,6-dimethylphenyl)-2-[(2-phenoxyacetyl)amino]acetamide
CID 112998277
N-(2,5-dimethylphenyl)-2-[4-(hydrazinecarbonyl)phenoxy]acetamide
CID 54793156

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethylphenyl)-2-[(2-phenoxyacetyl)amino]acetamide?
The IUPAC name of N-(2,5-dimethylphenyl)-2-[(2-phenoxyacetyl)amino]acetamide (CID 9314105) is N-(2,5-dimethylphenyl)-2-[(2-phenoxyacetyl)amino]acetamide.
What is the SMILES notation for N-(2,5-dimethylphenyl)-2-[(2-phenoxyacetyl)amino]acetamide?
The canonical SMILES for N-(2,5-dimethylphenyl)-2-[(2-phenoxyacetyl)amino]acetamide is Cc1ccc(C)c(NC(=O)CNC(=O)COc2ccccc2)c1.
What is the InChIKey of N-(2,5-dimethylphenyl)-2-[(2-phenoxyacetyl)amino]acetamide?
The InChIKey is YDYTUPJCFAOEON-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O3/c1-13-8-9-14(2)16(10-13)20-17(21)11-19-18(22)12-23-15-6-4-3-5-7-15/h3-10H,11-12H2,1-2H3,(H,19,22)(H,20,21).
What are the key properties of N-(2,5-dimethylphenyl)-2-[(2-phenoxyacetyl)amino]acetamide?
N-(2,5-dimethylphenyl)-2-[(2-phenoxyacetyl)amino]acetamide has a molecular weight of 312.37 g/mol, XLogP of 2.44, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethylphenyl)-2-[(2-phenoxyacetyl)amino]acetamide is sourced from PubChem (CID 9314105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).