N-ethyl-2-(4-phenylmethoxyphenoxy)acetamide

C17H19NO3 — CID 1257662

IUPACN-ethyl-2-(4-phenylmethoxyphenoxy)acetamide
SMILESCCNC(=O)COc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C17H19NO3/c1-2-18-17(19)13-21-16-10-8-15(9-11-16)20-12-14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3,(H,18,19)
InChIKeySBENZQSLRYKJEL-UHFFFAOYSA-N
MW285.34 g/mol
LogP2.78
Rot. Bonds7

About N-ethyl-2-(4-phenylmethoxyphenoxy)acetamide

N-ethyl-2-(4-phenylmethoxyphenoxy)acetamide (PubChem CID 1257662) has the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol. Its IUPAC name is N-ethyl-2-(4-phenylmethoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-ethyl-2-(4-phenylmethoxyphenoxy)acetamide
PubChem CID1257662
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
Exact Mass285.14
IUPAC NameN-ethyl-2-(4-phenylmethoxyphenoxy)acetamide
SMILESCCNC(=O)COc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C17H19NO3/c1-2-18-17(19)13-21-16-10-8-15(9-11-16)20-12-14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3,(H,18,19)
InChIKeySBENZQSLRYKJEL-UHFFFAOYSA-N
XLogP2.78
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(4-phenylmethoxyphenoxy)acetamide?
The IUPAC name of N-ethyl-2-(4-phenylmethoxyphenoxy)acetamide (CID 1257662) is N-ethyl-2-(4-phenylmethoxyphenoxy)acetamide.
What is the SMILES notation for N-ethyl-2-(4-phenylmethoxyphenoxy)acetamide?
The canonical SMILES for N-ethyl-2-(4-phenylmethoxyphenoxy)acetamide is CCNC(=O)COc1ccc(OCc2ccccc2)cc1.
What is the InChIKey of N-ethyl-2-(4-phenylmethoxyphenoxy)acetamide?
The InChIKey is SBENZQSLRYKJEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO3/c1-2-18-17(19)13-21-16-10-8-15(9-11-16)20-12-14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3,(H,18,19).
What are the key properties of N-ethyl-2-(4-phenylmethoxyphenoxy)acetamide?
N-ethyl-2-(4-phenylmethoxyphenoxy)acetamide has a molecular weight of 285.34 g/mol, XLogP of 2.78, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(4-phenylmethoxyphenoxy)acetamide is sourced from PubChem (CID 1257662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).