N-(4-acetamidophenyl)-2-phenoxypropanamide

C17H18N2O3 — CID 2897872

IUPACN-(4-acetamidophenyl)-2-phenoxypropanamide
SMILESCC(=O)Nc1ccc(NC(=O)C(C)Oc2ccccc2)cc1
InChIInChI=1S/C17H18N2O3/c1-12(22-16-6-4-3-5-7-16)17(21)19-15-10-8-14(9-11-15)18-13(2)20/h3-12H,1-2H3,(H,18,20)(H,19,21)
InChIKeyJZFGWPVOOFYCDO-UHFFFAOYSA-N
MW298.34 g/mol
LogP3.05
Rot. Bonds5

About N-(4-acetamidophenyl)-2-phenoxypropanamide

N-(4-acetamidophenyl)-2-phenoxypropanamide (PubChem CID 2897872) has the molecular formula C17H18N2O3 and a molecular weight of 298.34 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-2-phenoxypropanamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-2-phenoxypropanamide
PubChem CID2897872
Molecular FormulaC17H18N2O3
Molecular Weight298.34 g/mol
Exact Mass298.13
IUPAC NameN-(4-acetamidophenyl)-2-phenoxypropanamide
SMILESCC(=O)Nc1ccc(NC(=O)C(C)Oc2ccccc2)cc1
InChIInChI=1S/C17H18N2O3/c1-12(22-16-6-4-3-5-7-16)17(21)19-15-10-8-14(9-11-15)18-13(2)20/h3-12H,1-2H3,(H,18,20)(H,19,21)
InChIKeyJZFGWPVOOFYCDO-UHFFFAOYSA-N
XLogP3.05
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.34
LogP ≤ 53.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-[4-[[(2S)-2-phenoxypropanoyl]amino]phenyl]propanamide
CID 40976571
N-(4-methylphenyl)-2-phenoxypropanamide
CID 4639701
4-[[(2S)-2-phenoxypropanoyl]amino]benzoic acid
CID 1365740
(2R)-2-phenoxy-N-[4-[4-[[(2R)-2-phenoxypropanoyl]amino]phenyl]sulfinylphenyl]propanamide
CID 1352725
(2S)-2-phenoxy-N-pyridin-4-ylpropanamide
CID 670007
2-(4-methoxyphenoxy)-N-(4-phenoxyphenyl)propanamide
CID 2952537
(2S)-N-(4-nitrophenyl)-2-phenoxypropanamide
CID 40543008
2-(4-bromophenoxy)-N-(4-phenoxyphenyl)propanamide
CID 18837977
(2S)-2-phenoxy-N-[4-(trifluoromethoxy)phenyl]propanamide
CID 934380
2-[4-(2-phenoxypropanoylamino)phenoxy]acetic acid
CID 2898320
N-phenyl-2-(4-phenylphenoxy)propanamide
CID 2969640
N-(4-acetamidophenyl)-2-(4-chlorophenoxy)propanamide
CID 4943851

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-2-phenoxypropanamide?
The IUPAC name of N-(4-acetamidophenyl)-2-phenoxypropanamide (CID 2897872) is N-(4-acetamidophenyl)-2-phenoxypropanamide.
What is the SMILES notation for N-(4-acetamidophenyl)-2-phenoxypropanamide?
The canonical SMILES for N-(4-acetamidophenyl)-2-phenoxypropanamide is CC(=O)Nc1ccc(NC(=O)C(C)Oc2ccccc2)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-2-phenoxypropanamide?
The InChIKey is JZFGWPVOOFYCDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O3/c1-12(22-16-6-4-3-5-7-16)17(21)19-15-10-8-14(9-11-15)18-13(2)20/h3-12H,1-2H3,(H,18,20)(H,19,21).
What are the key properties of N-(4-acetamidophenyl)-2-phenoxypropanamide?
N-(4-acetamidophenyl)-2-phenoxypropanamide has a molecular weight of 298.34 g/mol, XLogP of 3.05, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-2-phenoxypropanamide is sourced from PubChem (CID 2897872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).