N-[4-[2-(4-ethoxyphenoxy)acetyl]phenyl]acetamide

C18H19NO4 — CID 2560779

IUPACN-[4-[2-(4-ethoxyphenoxy)acetyl]phenyl]acetamide
SMILESCCOc1ccc(OCC(=O)c2ccc(NC(C)=O)cc2)cc1
InChIInChI=1S/C18H19NO4/c1-3-22-16-8-10-17(11-9-16)23-12-18(21)14-4-6-15(7-5-14)19-13(2)20/h4-11H,3,12H2,1-2H3,(H,19,20)
InChIKeyDDKFJQYKLNEDHZ-UHFFFAOYSA-N
MW313.35 g/mol
LogP3.31
Rot. Bonds7

About N-[4-[2-(4-ethoxyphenoxy)acetyl]phenyl]acetamide

N-[4-[2-(4-ethoxyphenoxy)acetyl]phenyl]acetamide (PubChem CID 2560779) has the molecular formula C18H19NO4 and a molecular weight of 313.35 g/mol. Its IUPAC name is N-[4-[2-(4-ethoxyphenoxy)acetyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[2-(4-ethoxyphenoxy)acetyl]phenyl]acetamide
PubChem CID2560779
Molecular FormulaC18H19NO4
Molecular Weight313.35 g/mol
Exact Mass313.13
IUPAC NameN-[4-[2-(4-ethoxyphenoxy)acetyl]phenyl]acetamide
SMILESCCOc1ccc(OCC(=O)c2ccc(NC(C)=O)cc2)cc1
InChIInChI=1S/C18H19NO4/c1-3-22-16-8-10-17(11-9-16)23-12-18(21)14-4-6-15(7-5-14)19-13(2)20/h4-11H,3,12H2,1-2H3,(H,19,20)
InChIKeyDDKFJQYKLNEDHZ-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

N-(4-ethoxyphenyl)-2-(4-propanoylphenoxy)acetamide
CID 2542308
N-[2-[2-(4-ethoxyphenyl)-2-oxoethoxy]phenyl]acetamide
CID 2443275
N-[4-[2-(4-methylphenoxy)acetyl]phenyl]propanamide
CID 4798056
N-(4-acetylphenyl)-N'-(4-ethoxyphenyl)oxamide
CID 108514413
[2-(4-acetamidophenyl)-2-oxoethyl] 4-butoxybenzoate
CID 8863260
[2-(4-acetamidophenyl)-2-oxoethyl] 4-propoxybenzoate
CID 7211682
N-[4-[2-(3-methylphenoxy)acetyl]phenyl]acetamide
CID 167959701
2-(4-acetamidophenoxy)-N-(4-acetamidophenyl)acetamide
CID 7203623
2-(3,5-difluorophenoxy)-1-(4-ethoxyphenyl)ethanone
CID 62785423
2-(4-acetamidoanilino)-N-(4-ethoxyphenyl)acetamide
CID 54808313
4-(4-ethoxyphenyl)-4-oxo-N-[4-(propanoylamino)phenyl]butanamide
CID 55846229
[2-(4-acetylanilino)-2-oxoethyl] 2-(4-ethoxyphenoxy)acetate
CID 7606394

Frequently Asked Questions

What is the IUPAC name of N-[4-[2-(4-ethoxyphenoxy)acetyl]phenyl]acetamide?
The IUPAC name of N-[4-[2-(4-ethoxyphenoxy)acetyl]phenyl]acetamide (CID 2560779) is N-[4-[2-(4-ethoxyphenoxy)acetyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[2-(4-ethoxyphenoxy)acetyl]phenyl]acetamide?
The canonical SMILES for N-[4-[2-(4-ethoxyphenoxy)acetyl]phenyl]acetamide is CCOc1ccc(OCC(=O)c2ccc(NC(C)=O)cc2)cc1.
What is the InChIKey of N-[4-[2-(4-ethoxyphenoxy)acetyl]phenyl]acetamide?
The InChIKey is DDKFJQYKLNEDHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO4/c1-3-22-16-8-10-17(11-9-16)23-12-18(21)14-4-6-15(7-5-14)19-13(2)20/h4-11H,3,12H2,1-2H3,(H,19,20).
What are the key properties of N-[4-[2-(4-ethoxyphenoxy)acetyl]phenyl]acetamide?
N-[4-[2-(4-ethoxyphenoxy)acetyl]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-[4-[2-(4-ethoxyphenoxy)acetyl]phenyl]acetamide is sourced from PubChem (CID 2560779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).