ethane;2-(4-phenoxyphenyl)acetamide

C18H25NO2 — CID 142070944

IUPACethane;2-(4-phenoxyphenyl)acetamide
SMILESCC.CC.NC(=O)Cc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C14H13NO2.2C2H6/c15-14(16)10-11-6-8-13(9-7-11)17-12-4-2-1-3-5-12;2*1-2/h1-9H,10H2,(H2,15,16);2*1-2H3
InChIKeyMZRUERUCXYUTBY-UHFFFAOYSA-N
MW287.40 g/mol
LogP4.56
Rot. Bonds4

About ethane;2-(4-phenoxyphenyl)acetamide

ethane;2-(4-phenoxyphenyl)acetamide (PubChem CID 142070944) has the molecular formula C18H25NO2 and a molecular weight of 287.40 g/mol. Its IUPAC name is ethane;2-(4-phenoxyphenyl)acetamide.

Molecular Properties

Compound Nameethane;2-(4-phenoxyphenyl)acetamide
PubChem CID142070944
Molecular FormulaC18H25NO2
Molecular Weight287.40 g/mol
Exact Mass287.19
IUPAC Nameethane;2-(4-phenoxyphenyl)acetamide
SMILESCC.CC.NC(=O)Cc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C14H13NO2.2C2H6/c15-14(16)10-11-6-8-13(9-7-11)17-12-4-2-1-3-5-12;2*1-2/h1-9H,10H2,(H2,15,16);2*1-2H3
InChIKeyMZRUERUCXYUTBY-UHFFFAOYSA-N
XLogP4.56
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.40
LogP ≤ 54.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-2-(4-phenoxyphenyl)acetamide
CID 20806825
2-[4-[4-(trifluoromethyl)phenoxy]phenyl]acetamide
CID 23353620
ethane;1-phenoxy-4-[(4-phenoxyphenyl)methyl]benzene
CID 143793194
2-(4-ethylphenyl)-1-(4-phenoxyphenyl)ethanone
CID 158282990
(3R)-3-amino-4-[4-(4-phenoxyphenoxy)phenyl]butan-2-one
CID 59660716
2-[4-(3,4-dicyanophenoxy)phenyl]acetamide
CID 118858046
(3R)-3-amino-4-[4-(4-phenoxyphenoxy)phenyl]butan-2-one;hydrochloride
CID 159787435
ethane;[4-(4-phenoxybenzoyl)phenyl]-(4-phenoxyphenyl)methanone
CID 142280871
1-[4-[2-(4-phenoxyphenyl)acetyl]piperazin-1-yl]propan-1-one
CID 110799885
phenyl 2-[4-(4-propan-2-ylphenoxy)phenyl]acetate
CID 158472100
1-[4-(4-chlorophenoxy)phenyl]-3-phenylpropan-2-one
CID 157438044
2-(4-bromophenyl)-1-(4-phenoxyphenyl)ethanone
CID 14256935

Frequently Asked Questions

What is the IUPAC name of ethane;2-(4-phenoxyphenyl)acetamide?
The IUPAC name of ethane;2-(4-phenoxyphenyl)acetamide (CID 142070944) is ethane;2-(4-phenoxyphenyl)acetamide.
What is the SMILES notation for ethane;2-(4-phenoxyphenyl)acetamide?
The canonical SMILES for ethane;2-(4-phenoxyphenyl)acetamide is CC.CC.NC(=O)Cc1ccc(Oc2ccccc2)cc1.
What is the InChIKey of ethane;2-(4-phenoxyphenyl)acetamide?
The InChIKey is MZRUERUCXYUTBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO2.2C2H6/c15-14(16)10-11-6-8-13(9-7-11)17-12-4-2-1-3-5-12;2*1-2/h1-9H,10H2,(H2,15,16);2*1-2H3.
What are the key properties of ethane;2-(4-phenoxyphenyl)acetamide?
ethane;2-(4-phenoxyphenyl)acetamide has a molecular weight of 287.40 g/mol, XLogP of 4.56, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-(4-phenoxyphenyl)acetamide is sourced from PubChem (CID 142070944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).