N-(2-phenoxyphenyl)propanamide

C15H15NO2 — CID 897217

IUPACN-(2-phenoxyphenyl)propanamide
SMILESCCC(=O)Nc1ccccc1Oc1ccccc1
InChIInChI=1S/C15H15NO2/c1-2-15(17)16-13-10-6-7-11-14(13)18-12-8-4-3-5-9-12/h3-11H,2H2,1H3,(H,16,17)
InChIKeyFIOZJHQKCLUYPF-UHFFFAOYSA-N
MW241.29 g/mol
LogP3.83
Rot. Bonds4

About N-(2-phenoxyphenyl)propanamide

N-(2-phenoxyphenyl)propanamide (PubChem CID 897217) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is N-(2-phenoxyphenyl)propanamide.

Molecular Properties

Compound NameN-(2-phenoxyphenyl)propanamide
PubChem CID897217
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC NameN-(2-phenoxyphenyl)propanamide
SMILESCCC(=O)Nc1ccccc1Oc1ccccc1
InChIInChI=1S/C15H15NO2/c1-2-15(17)16-13-10-6-7-11-14(13)18-12-8-4-3-5-9-12/h3-11H,2H2,1H3,(H,16,17)
InChIKeyFIOZJHQKCLUYPF-UHFFFAOYSA-N
XLogP3.83
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Phenacetin
CID 4754
N-(4-Methoxyphenyl)Acetamide
CID 5827
Diamfenetide
CID 37384
Diacetamate
CID 17499
N-(4-Ethoxyphenyl)-3-oxobutanamide
CID 61053
Acetamide, N-(2-methoxyphenyl)-
CID 7135
Benzenamine, 2-phenoxy-
CID 75899
Acetoacet-o-anisidide
CID 7078
N-(3-amino-4-ethoxyphenyl)acetamide
CID 28207
3'-Amino-4'-methoxyacetanilide
CID 80779
N-(4-Phenoxyphenyl)acetamide
CID 80579
2-Ethoxy-2'-ethyloxanilide
CID 90303

Frequently Asked Questions

What is the IUPAC name of N-(2-phenoxyphenyl)propanamide?
The IUPAC name of N-(2-phenoxyphenyl)propanamide (CID 897217) is N-(2-phenoxyphenyl)propanamide.
What is the SMILES notation for N-(2-phenoxyphenyl)propanamide?
The canonical SMILES for N-(2-phenoxyphenyl)propanamide is CCC(=O)Nc1ccccc1Oc1ccccc1.
What is the InChIKey of N-(2-phenoxyphenyl)propanamide?
The InChIKey is FIOZJHQKCLUYPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-2-15(17)16-13-10-6-7-11-14(13)18-12-8-4-3-5-9-12/h3-11H,2H2,1H3,(H,16,17).
What are the key properties of N-(2-phenoxyphenyl)propanamide?
N-(2-phenoxyphenyl)propanamide has a molecular weight of 241.29 g/mol, XLogP of 3.83, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenoxyphenyl)propanamide is sourced from PubChem (CID 897217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).