phenoxybenzene;N-phenylacetamide

C20H19NO2 — CID 174350344

IUPACphenoxybenzene;N-phenylacetamide
SMILESCC(=O)Nc1ccccc1.c1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C12H10O.C8H9NO/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-7(10)9-8-5-3-2-4-6-8/h1-10H;2-6H,1H3,(H,9,10)
InChIKeyUHISWTSMFBMARN-UHFFFAOYSA-N
MW305.38 g/mol
LogP5.12
Rot. Bonds3

About phenoxybenzene;N-phenylacetamide

phenoxybenzene;N-phenylacetamide (PubChem CID 174350344) has the molecular formula C20H19NO2 and a molecular weight of 305.38 g/mol. Its IUPAC name is phenoxybenzene;N-phenylacetamide.

Molecular Properties

Compound Namephenoxybenzene;N-phenylacetamide
PubChem CID174350344
Molecular FormulaC20H19NO2
Molecular Weight305.38 g/mol
Exact Mass305.14
IUPAC Namephenoxybenzene;N-phenylacetamide
SMILESCC(=O)Nc1ccccc1.c1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C12H10O.C8H9NO/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-7(10)9-8-5-3-2-4-6-8/h1-10H;2-6H,1H3,(H,9,10)
InChIKeyUHISWTSMFBMARN-UHFFFAOYSA-N
XLogP5.12
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500305.38
LogP ≤ 55.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-acetamidophenyl)-4-phenoxybenzamide
CID 16651566
cobalt;N-phenylacetamide
CID 158689050
3-acetamido-N-(4-phenoxyphenyl)benzamide
CID 24639214
2-oxo-N-(4-phenoxyphenyl)propanamide
CID 115175317
2-(4-acetamidophenoxy)-N-(4-phenoxyphenyl)acetamide
CID 2471722
N-(4-acetamidophenyl)-3-phenoxybenzamide
CID 2483771
acetyl bromide;N-phenylacetamide
CID 175285562
N-[4-[4-[1-[4-(4-acetamidophenoxy)phenyl]-1-phenylethyl]phenoxy]phenyl]acetamide
CID 51064300
(2S)-N-(4-acetamidophenyl)-2-(4-phenoxyanilino)propanamide
CID 7830436
N-phenylacetamide;toluene
CID 175205531
deuteriomethane;ethane;N-phenylacetamide
CID 91156750
nitrous acid;N-phenylacetamide
CID 174797407

Frequently Asked Questions

What is the IUPAC name of phenoxybenzene;N-phenylacetamide?
The IUPAC name of phenoxybenzene;N-phenylacetamide (CID 174350344) is phenoxybenzene;N-phenylacetamide.
What is the SMILES notation for phenoxybenzene;N-phenylacetamide?
The canonical SMILES for phenoxybenzene;N-phenylacetamide is CC(=O)Nc1ccccc1.c1ccc(Oc2ccccc2)cc1.
What is the InChIKey of phenoxybenzene;N-phenylacetamide?
The InChIKey is UHISWTSMFBMARN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10O.C8H9NO/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-7(10)9-8-5-3-2-4-6-8/h1-10H;2-6H,1H3,(H,9,10).
What are the key properties of phenoxybenzene;N-phenylacetamide?
phenoxybenzene;N-phenylacetamide has a molecular weight of 305.38 g/mol, XLogP of 5.12, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for phenoxybenzene;N-phenylacetamide is sourced from PubChem (CID 174350344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).