N-(2-methylpropyl)-2-[(2-phenoxyacetyl)amino]benzamide

C19H22N2O3 — CID 18089922

IUPACN-(2-methylpropyl)-2-[(2-phenoxyacetyl)amino]benzamide
SMILESCC(C)CNC(=O)c1ccccc1NC(=O)COc1ccccc1
InChIInChI=1S/C19H22N2O3/c1-14(2)12-20-19(23)16-10-6-7-11-17(16)21-18(22)13-24-15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3,(H,20,23)(H,21,22)
InChIKeyVIMNKSWYPNXJFY-UHFFFAOYSA-N
MW326.40 g/mol
LogP3.09
Rot. Bonds7

About N-(2-methylpropyl)-2-[(2-phenoxyacetyl)amino]benzamide

N-(2-methylpropyl)-2-[(2-phenoxyacetyl)amino]benzamide (PubChem CID 18089922) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is N-(2-methylpropyl)-2-[(2-phenoxyacetyl)amino]benzamide.

Molecular Properties

Compound NameN-(2-methylpropyl)-2-[(2-phenoxyacetyl)amino]benzamide
PubChem CID18089922
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC NameN-(2-methylpropyl)-2-[(2-phenoxyacetyl)amino]benzamide
SMILESCC(C)CNC(=O)c1ccccc1NC(=O)COc1ccccc1
InChIInChI=1S/C19H22N2O3/c1-14(2)12-20-19(23)16-10-6-7-11-17(16)21-18(22)13-24-15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3,(H,20,23)(H,21,22)
InChIKeyVIMNKSWYPNXJFY-UHFFFAOYSA-N
XLogP3.09
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[2-[2-(2-methylpropylcarbamoyl)anilino]-2-oxoethyl] 2-(4-propan-2-ylphenoxy)acetate
CID 8598474
2-[[2-(2-chlorophenoxy)acetyl]amino]-N-(2-methylpropyl)benzamide
CID 1331749
N-[2-(hydrazinecarbonyl)phenyl]-2-phenoxyacetamide
CID 10613129
2-[4-(4-methoxyphenoxy)butanoylamino]-N-(2-methylpropyl)benzamide
CID 21367669
2-(butanoylamino)-N-(2-methylpropyl)benzamide
CID 37034782
N-(2-methylpropyl)-2-[[2-(propan-2-ylamino)acetyl]amino]benzamide
CID 60683064
N-(3-ethoxypropyl)-2-[(2-phenoxyacetyl)amino]benzamide
CID 17311898
N-(2-methylpropyl)-2-(pentanoylamino)benzamide
CID 34734618
zinc bis(2-[(2-phenoxyacetyl)amino]benzoate)
CID 67733128
2-phenoxy-N-(2-propan-2-ylphenyl)acetamide
CID 723304
2-[[2-(4-methylphenoxy)acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide
CID 52891720
2-[[2-(4-fluorophenoxy)acetyl]amino]-N-[(1R)-1-phenylethyl]benzamide
CID 7894311

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropyl)-2-[(2-phenoxyacetyl)amino]benzamide?
The IUPAC name of N-(2-methylpropyl)-2-[(2-phenoxyacetyl)amino]benzamide (CID 18089922) is N-(2-methylpropyl)-2-[(2-phenoxyacetyl)amino]benzamide.
What is the SMILES notation for N-(2-methylpropyl)-2-[(2-phenoxyacetyl)amino]benzamide?
The canonical SMILES for N-(2-methylpropyl)-2-[(2-phenoxyacetyl)amino]benzamide is CC(C)CNC(=O)c1ccccc1NC(=O)COc1ccccc1.
What is the InChIKey of N-(2-methylpropyl)-2-[(2-phenoxyacetyl)amino]benzamide?
The InChIKey is VIMNKSWYPNXJFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-14(2)12-20-19(23)16-10-6-7-11-17(16)21-18(22)13-24-15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3,(H,20,23)(H,21,22).
What are the key properties of N-(2-methylpropyl)-2-[(2-phenoxyacetyl)amino]benzamide?
N-(2-methylpropyl)-2-[(2-phenoxyacetyl)amino]benzamide has a molecular weight of 326.40 g/mol, XLogP of 3.09, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropyl)-2-[(2-phenoxyacetyl)amino]benzamide is sourced from PubChem (CID 18089922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).