N-[2-[2-(4-ethoxyphenyl)-2-oxoethoxy]phenyl]acetamide

C18H19NO4 — CID 2443275

IUPACN-[2-[2-(4-ethoxyphenyl)-2-oxoethoxy]phenyl]acetamide
SMILESCCOc1ccc(C(=O)COc2ccccc2NC(C)=O)cc1
InChIInChI=1S/C18H19NO4/c1-3-22-15-10-8-14(9-11-15)17(21)12-23-18-7-5-4-6-16(18)19-13(2)20/h4-11H,3,12H2,1-2H3,(H,19,20)
InChIKeyWZRRZVBIVNPVMP-UHFFFAOYSA-N
MW313.35 g/mol
LogP3.31
Rot. Bonds7

About N-[2-[2-(4-ethoxyphenyl)-2-oxoethoxy]phenyl]acetamide

N-[2-[2-(4-ethoxyphenyl)-2-oxoethoxy]phenyl]acetamide (PubChem CID 2443275) has the molecular formula C18H19NO4 and a molecular weight of 313.35 g/mol. Its IUPAC name is N-[2-[2-(4-ethoxyphenyl)-2-oxoethoxy]phenyl]acetamide.

Molecular Properties

Compound NameN-[2-[2-(4-ethoxyphenyl)-2-oxoethoxy]phenyl]acetamide
PubChem CID2443275
Molecular FormulaC18H19NO4
Molecular Weight313.35 g/mol
Exact Mass313.13
IUPAC NameN-[2-[2-(4-ethoxyphenyl)-2-oxoethoxy]phenyl]acetamide
SMILESCCOc1ccc(C(=O)COc2ccccc2NC(C)=O)cc1
InChIInChI=1S/C18H19NO4/c1-3-22-15-10-8-14(9-11-15)17(21)12-23-18-7-5-4-6-16(18)19-13(2)20/h4-11H,3,12H2,1-2H3,(H,19,20)
InChIKeyWZRRZVBIVNPVMP-UHFFFAOYSA-N
XLogP3.31
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.35
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[1-(2-ethoxyanilino)-1-oxopropan-2-yl] 2-(4-propanoylphenoxy)acetate
CID 55417200
N-[4-[2-(4-ethoxyphenoxy)acetyl]phenyl]acetamide
CID 2560779
N-(2-acetamidophenyl)-4-ethoxybenzamide
CID 891466
N-[2-[2-(3-bromophenyl)-2-oxoethoxy]phenyl]acetamide
CID 43413534
2-(2-acetamidophenoxy)-N,N-diethylacetamide
CID 7688277
4-acetamido-N-[2-(4-ethoxyphenoxy)phenyl]benzamide
CID 26243690
4-ethoxy-N-[2-(2-methylpropoxy)phenyl]benzamide
CID 17074278
N-(3-acetamido-2-methylphenyl)-4-(4-ethoxyphenyl)-4-oxobutanamide
CID 134019287
N-[2-[2-(4-fluorophenoxy)ethoxy]phenyl]acetamide
CID 7506171
N-(2-ethoxyphenyl)-2-(4-fluorophenoxy)acetamide
CID 727173
N-[2-[2-(4-methoxyphenyl)-2-oxoethoxy]-5-methylphenyl]acetamide
CID 2728500
N-[2-(4-ethoxyphenoxy)phenyl]-4-methylbenzamide
CID 7925397

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(4-ethoxyphenyl)-2-oxoethoxy]phenyl]acetamide?
The IUPAC name of N-[2-[2-(4-ethoxyphenyl)-2-oxoethoxy]phenyl]acetamide (CID 2443275) is N-[2-[2-(4-ethoxyphenyl)-2-oxoethoxy]phenyl]acetamide.
What is the SMILES notation for N-[2-[2-(4-ethoxyphenyl)-2-oxoethoxy]phenyl]acetamide?
The canonical SMILES for N-[2-[2-(4-ethoxyphenyl)-2-oxoethoxy]phenyl]acetamide is CCOc1ccc(C(=O)COc2ccccc2NC(C)=O)cc1.
What is the InChIKey of N-[2-[2-(4-ethoxyphenyl)-2-oxoethoxy]phenyl]acetamide?
The InChIKey is WZRRZVBIVNPVMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO4/c1-3-22-15-10-8-14(9-11-15)17(21)12-23-18-7-5-4-6-16(18)19-13(2)20/h4-11H,3,12H2,1-2H3,(H,19,20).
What are the key properties of N-[2-[2-(4-ethoxyphenyl)-2-oxoethoxy]phenyl]acetamide?
N-[2-[2-(4-ethoxyphenyl)-2-oxoethoxy]phenyl]acetamide has a molecular weight of 313.35 g/mol, XLogP of 3.31, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(4-ethoxyphenyl)-2-oxoethoxy]phenyl]acetamide is sourced from PubChem (CID 2443275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).