2-(2-acetamidophenoxy)-N-benzyl-N-propan-2-ylacetamide

C20H24N2O3 — CID 2472773

IUPAC2-(2-acetamidophenoxy)-N-benzyl-N-propan-2-ylacetamide
SMILESCC(=O)Nc1ccccc1OCC(=O)N(Cc1ccccc1)C(C)C
InChIInChI=1S/C20H24N2O3/c1-15(2)22(13-17-9-5-4-6-10-17)20(24)14-25-19-12-8-7-11-18(19)21-16(3)23/h4-12,15H,13-14H2,1-3H3,(H,21,23)
InChIKeyMOTAWGABACUEIT-UHFFFAOYSA-N
MW340.42 g/mol
LogP3.46
Rot. Bonds7

About 2-(2-acetamidophenoxy)-N-benzyl-N-propan-2-ylacetamide

2-(2-acetamidophenoxy)-N-benzyl-N-propan-2-ylacetamide (PubChem CID 2472773) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is 2-(2-acetamidophenoxy)-N-benzyl-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-(2-acetamidophenoxy)-N-benzyl-N-propan-2-ylacetamide
PubChem CID2472773
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC Name2-(2-acetamidophenoxy)-N-benzyl-N-propan-2-ylacetamide
SMILESCC(=O)Nc1ccccc1OCC(=O)N(Cc1ccccc1)C(C)C
InChIInChI=1S/C20H24N2O3/c1-15(2)22(13-17-9-5-4-6-10-17)20(24)14-25-19-12-8-7-11-18(19)21-16(3)23/h4-12,15H,13-14H2,1-3H3,(H,21,23)
InChIKeyMOTAWGABACUEIT-UHFFFAOYSA-N
XLogP3.46
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-acetamidophenoxy)-N-benzyl-N-propan-2-ylacetamide?
The IUPAC name of 2-(2-acetamidophenoxy)-N-benzyl-N-propan-2-ylacetamide (CID 2472773) is 2-(2-acetamidophenoxy)-N-benzyl-N-propan-2-ylacetamide.
What is the SMILES notation for 2-(2-acetamidophenoxy)-N-benzyl-N-propan-2-ylacetamide?
The canonical SMILES for 2-(2-acetamidophenoxy)-N-benzyl-N-propan-2-ylacetamide is CC(=O)Nc1ccccc1OCC(=O)N(Cc1ccccc1)C(C)C.
What is the InChIKey of 2-(2-acetamidophenoxy)-N-benzyl-N-propan-2-ylacetamide?
The InChIKey is MOTAWGABACUEIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-15(2)22(13-17-9-5-4-6-10-17)20(24)14-25-19-12-8-7-11-18(19)21-16(3)23/h4-12,15H,13-14H2,1-3H3,(H,21,23).
What are the key properties of 2-(2-acetamidophenoxy)-N-benzyl-N-propan-2-ylacetamide?
2-(2-acetamidophenoxy)-N-benzyl-N-propan-2-ylacetamide has a molecular weight of 340.42 g/mol, XLogP of 3.46, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-acetamidophenoxy)-N-benzyl-N-propan-2-ylacetamide is sourced from PubChem (CID 2472773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).