N-benzyl-N-ethyl-2-phenoxyacetamide

C17H19NO2 — CID 3140501

IUPACN-benzyl-N-ethyl-2-phenoxyacetamide
SMILESCCN(Cc1ccccc1)C(=O)COc1ccccc1
InChIInChI=1S/C17H19NO2/c1-2-18(13-15-9-5-3-6-10-15)17(19)14-20-16-11-7-4-8-12-16/h3-12H,2,13-14H2,1H3
InChIKeyYEPFQFLOGLJGTE-UHFFFAOYSA-N
MW269.34 g/mol
LogP3.11
Rot. Bonds6

About N-benzyl-N-ethyl-2-phenoxyacetamide

N-benzyl-N-ethyl-2-phenoxyacetamide (PubChem CID 3140501) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is N-benzyl-N-ethyl-2-phenoxyacetamide.

Molecular Properties

Compound NameN-benzyl-N-ethyl-2-phenoxyacetamide
PubChem CID3140501
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC NameN-benzyl-N-ethyl-2-phenoxyacetamide
SMILESCCN(Cc1ccccc1)C(=O)COc1ccccc1
InChIInChI=1S/C17H19NO2/c1-2-18(13-15-9-5-3-6-10-15)17(19)14-20-16-11-7-4-8-12-16/h3-12H,2,13-14H2,1H3
InChIKeyYEPFQFLOGLJGTE-UHFFFAOYSA-N
XLogP3.11
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-ethyl-2-phenoxyacetamide?
The IUPAC name of N-benzyl-N-ethyl-2-phenoxyacetamide (CID 3140501) is N-benzyl-N-ethyl-2-phenoxyacetamide.
What is the SMILES notation for N-benzyl-N-ethyl-2-phenoxyacetamide?
The canonical SMILES for N-benzyl-N-ethyl-2-phenoxyacetamide is CCN(Cc1ccccc1)C(=O)COc1ccccc1.
What is the InChIKey of N-benzyl-N-ethyl-2-phenoxyacetamide?
The InChIKey is YEPFQFLOGLJGTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-2-18(13-15-9-5-3-6-10-15)17(19)14-20-16-11-7-4-8-12-16/h3-12H,2,13-14H2,1H3.
What are the key properties of N-benzyl-N-ethyl-2-phenoxyacetamide?
N-benzyl-N-ethyl-2-phenoxyacetamide has a molecular weight of 269.34 g/mol, XLogP of 3.11, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-ethyl-2-phenoxyacetamide is sourced from PubChem (CID 3140501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).