N-methyl-2-(4-phenoxyphenyl)acetamide

C15H15NO2 — CID 20806825

IUPACN-methyl-2-(4-phenoxyphenyl)acetamide
SMILESCNC(=O)Cc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C15H15NO2/c1-16-15(17)11-12-7-9-14(10-8-12)18-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,16,17)
InChIKeyNIKADBGVUPRPPL-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.77
Rot. Bonds4

About N-methyl-2-(4-phenoxyphenyl)acetamide

N-methyl-2-(4-phenoxyphenyl)acetamide (PubChem CID 20806825) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is N-methyl-2-(4-phenoxyphenyl)acetamide.

Molecular Properties

Compound NameN-methyl-2-(4-phenoxyphenyl)acetamide
PubChem CID20806825
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC NameN-methyl-2-(4-phenoxyphenyl)acetamide
SMILESCNC(=O)Cc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C15H15NO2/c1-16-15(17)11-12-7-9-14(10-8-12)18-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,16,17)
InChIKeyNIKADBGVUPRPPL-UHFFFAOYSA-N
XLogP2.77
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 ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;2-(4-phenoxyphenyl)acetamide
CID 142070944
ethane;1-phenoxy-4-[(4-phenoxyphenyl)methyl]benzene
CID 143793194
2-(4-ethylphenyl)-1-(4-phenoxyphenyl)ethanone
CID 158282990
N-[(4-phenoxyphenyl)methyl]butanamide
CID 155214759
4-[2-(methylamino)-2-oxoethyl]benzoic acid
CID 139022603
2-(4-ethylphenyl)-N-methylacetamide
CID 56921087
2-methyl-N-[2-(4-phenoxyphenyl)ethyl]propanamide
CID 22953723
[2-oxo-2-(4-phenoxyanilino)ethyl] 2-(4-acetamidophenyl)acetate
CID 8609217
methyl 4-[2-(4-phenoxyphenyl)acetyl]-1,4-diazepane-1-carboxylate
CID 110808860
N'-[2-(4-chlorophenyl)acetyl]-4-phenoxybenzohydrazide
CID 31727117
N-methyl-N'-(4-phenoxyphenyl)oxamide
CID 2203829
N-methyl-2-(4-phenoxyanilino)propanamide
CID 43085961

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(4-phenoxyphenyl)acetamide?
The IUPAC name of N-methyl-2-(4-phenoxyphenyl)acetamide (CID 20806825) is N-methyl-2-(4-phenoxyphenyl)acetamide.
What is the SMILES notation for N-methyl-2-(4-phenoxyphenyl)acetamide?
The canonical SMILES for N-methyl-2-(4-phenoxyphenyl)acetamide is CNC(=O)Cc1ccc(Oc2ccccc2)cc1.
What is the InChIKey of N-methyl-2-(4-phenoxyphenyl)acetamide?
The InChIKey is NIKADBGVUPRPPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-16-15(17)11-12-7-9-14(10-8-12)18-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,16,17).
What are the key properties of N-methyl-2-(4-phenoxyphenyl)acetamide?
N-methyl-2-(4-phenoxyphenyl)acetamide has a molecular weight of 241.29 g/mol, XLogP of 2.77, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(4-phenoxyphenyl)acetamide is sourced from PubChem (CID 20806825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).