2-oxo-N-(4-phenoxyphenyl)propanamide

C15H13NO3 — CID 115175317

IUPAC2-oxo-N-(4-phenoxyphenyl)propanamide
SMILESCC(=O)C(=O)Nc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C15H13NO3/c1-11(17)15(18)16-12-7-9-14(10-8-12)19-13-5-3-2-4-6-13/h2-10H,1H3,(H,16,18)
InChIKeyAGNODKJSCQILNM-UHFFFAOYSA-N
MW255.27 g/mol
LogP3.01
Rot. Bonds4

About 2-oxo-N-(4-phenoxyphenyl)propanamide

2-oxo-N-(4-phenoxyphenyl)propanamide (PubChem CID 115175317) has the molecular formula C15H13NO3 and a molecular weight of 255.27 g/mol. Its IUPAC name is 2-oxo-N-(4-phenoxyphenyl)propanamide.

Molecular Properties

Compound Name2-oxo-N-(4-phenoxyphenyl)propanamide
PubChem CID115175317
Molecular FormulaC15H13NO3
Molecular Weight255.27 g/mol
Exact Mass255.09
IUPAC Name2-oxo-N-(4-phenoxyphenyl)propanamide
SMILESCC(=O)C(=O)Nc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C15H13NO3/c1-11(17)15(18)16-12-7-9-14(10-8-12)19-13-5-3-2-4-6-13/h2-10H,1H3,(H,16,18)
InChIKeyAGNODKJSCQILNM-UHFFFAOYSA-N
XLogP3.01
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.27
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

Analyze 2-oxo-N-(4-phenoxyphenyl)propanamide 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

N-methyl-N'-(4-phenoxyphenyl)oxamide
CID 2203829
methyl 2-oxo-2-(4-phenoxyanilino)acetate
CID 53359368
N-(4-methoxyphenyl)-N'-(4-phenoxyphenyl)oxamide
CID 44995857
phenoxybenzene;N-phenylacetamide
CID 174350344
methyl 4-[[2-oxo-2-(4-phenoxyanilino)acetyl]amino]benzoate
CID 44999634
N-(4-acetamidophenyl)-4-phenoxybenzamide
CID 16651566
N-(4-phenoxyphenyl)ethanethioamide
CID 59402779
(E)-2-methyl-3-(4-phenoxyphenoxy)-N-phenylprop-2-enamide
CID 59498038
N'-(3-methoxyphenyl)-N-(4-phenoxyphenyl)oxamide
CID 44999403
2-(4-acetamidophenoxy)-N-(4-phenoxyphenyl)acetamide
CID 2471722
2-bromo-N-(4-phenoxyphenyl)butanamide
CID 63463042
2-oxo-N-(4-phenoxyphenyl)-2-pyrrolidin-1-ylacetamide
CID 108511608

Frequently Asked Questions

What is the IUPAC name of 2-oxo-N-(4-phenoxyphenyl)propanamide?
The IUPAC name of 2-oxo-N-(4-phenoxyphenyl)propanamide (CID 115175317) is 2-oxo-N-(4-phenoxyphenyl)propanamide.
What is the SMILES notation for 2-oxo-N-(4-phenoxyphenyl)propanamide?
The canonical SMILES for 2-oxo-N-(4-phenoxyphenyl)propanamide is CC(=O)C(=O)Nc1ccc(Oc2ccccc2)cc1.
What is the InChIKey of 2-oxo-N-(4-phenoxyphenyl)propanamide?
The InChIKey is AGNODKJSCQILNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO3/c1-11(17)15(18)16-12-7-9-14(10-8-12)19-13-5-3-2-4-6-13/h2-10H,1H3,(H,16,18).
What are the key properties of 2-oxo-N-(4-phenoxyphenyl)propanamide?
2-oxo-N-(4-phenoxyphenyl)propanamide has a molecular weight of 255.27 g/mol, XLogP of 3.01, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N-(4-phenoxyphenyl)propanamide is sourced from PubChem (CID 115175317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).